NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
572285 | 2mj7 | 19709 | cing | 4-filtered-FRED | STAR | entry | full | 2107 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mj7 # This FRED archive file contains, for PDB entry <2mj7>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, # G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for # 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396. save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.PDB_coordinate_file_version . _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_2mj7 _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2mj7 _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 15987.03 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 $AP_4_complex_subunit_beta_1 A . 1 1 stop_ save_ save_AP_4_complex_subunit_beta_1 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "AP 4 complex subunit beta 1" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MGHHHHHHSHMQELPDSGALMLVPNRQLTADYFEKTWLSLKVAHQQVLPWRGEFHPDTLQMALQVVNIQTIAMSRAGSRPWKAYLSAQDDTGCLFLTELLLEPGNSEMQISVKQNEARTETLNSFISVLETVIGTIEEIKS _Entity.Number_of_monomers 141 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 MET . 1 1 2 GLY . 1 1 3 HIS . 1 1 4 HIS . 1 1 5 HIS . 1 1 6 HIS . 1 1 7 HIS . 1 1 8 HIS . 1 1 9 SER . 1 1 10 HIS . 1 1 11 MET . 1 1 12 GLN . 1 1 13 GLU . 1 1 14 LEU . 1 1 15 PRO . 1 1 16 ASP . 1 1 17 SER . 1 1 18 GLY . 1 1 19 ALA . 1 1 20 LEU . 1 1 21 MET . 1 1 22 LEU . 1 1 23 VAL . 1 1 24 PRO . 1 1 25 ASN . 1 1 26 ARG . 1 1 27 GLN . 1 1 28 LEU . 1 1 29 THR . 1 1 30 ALA . 1 1 31 ASP . 1 1 32 TYR . 1 1 33 PHE . 1 1 34 GLU . 1 1 35 LYS . 1 1 36 THR . 1 1 37 TRP . 1 1 38 LEU . 1 1 39 SER . 1 1 40 LEU . 1 1 41 LYS . 1 1 42 VAL . 1 1 43 ALA . 1 1 44 HIS . 1 1 45 GLN . 1 1 46 GLN . 1 1 47 VAL . 1 1 48 LEU . 1 1 49 PRO . 1 1 50 TRP . 1 1 51 ARG . 1 1 52 GLY . 1 1 53 GLU . 1 1 54 PHE . 1 1 55 HIS . 1 1 56 PRO . 1 1 57 ASP . 1 1 58 THR . 1 1 59 LEU . 1 1 60 GLN . 1 1 61 MET . 1 1 62 ALA . 1 1 63 LEU . 1 1 64 GLN . 1 1 65 VAL . 1 1 66 VAL . 1 1 67 ASN . 1 1 68 ILE . 1 1 69 GLN . 1 1 70 THR . 1 1 71 ILE . 1 1 72 ALA . 1 1 73 MET . 1 1 74 SER . 1 1 75 ARG . 1 1 76 ALA . 1 1 77 GLY . 1 1 78 SER . 1 1 79 ARG . 1 1 80 PRO . 1 1 81 TRP . 1 1 82 LYS . 1 1 83 ALA . 1 1 84 TYR . 1 1 85 LEU . 1 1 86 SER . 1 1 87 ALA . 1 1 88 GLN . 1 1 89 ASP . 1 1 90 ASP . 1 1 91 THR . 1 1 92 GLY . 1 1 93 CYS . 1 1 94 LEU . 1 1 95 PHE . 1 1 96 LEU . 1 1 97 THR . 1 1 98 GLU . 1 1 99 LEU . 1 1 100 LEU . 1 1 101 LEU . 1 1 102 GLU . 1 1 103 PRO . 1 1 104 GLY . 1 1 105 ASN . 1 1 106 SER . 1 1 107 GLU . 1 1 108 MET . 1 1 109 GLN . 1 1 110 ILE . 1 1 111 SER . 1 1 112 VAL . 1 1 113 LYS . 1 1 114 GLN . 1 1 115 ASN . 1 1 116 GLU . 1 1 117 ALA . 1 1 118 ARG . 1 1 119 THR . 1 1 120 GLU . 1 1 121 THR . 1 1 122 LEU . 1 1 123 ASN . 1 1 124 SER . 1 1 125 PHE . 1 1 126 ILE . 1 1 127 SER . 1 1 128 VAL . 1 1 129 LEU . 1 1 130 GLU . 1 1 131 THR . 1 1 132 VAL . 1 1 133 ILE . 1 1 134 GLY . 1 1 135 THR . 1 1 136 ILE . 1 1 137 GLU . 1 1 138 GLU . 1 1 139 ILE . 1 1 140 LYS . 1 1 141 SER . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID MET 1 1 1 1 GLY 2 2 1 1 HIS 3 3 1 1 HIS 4 4 1 1 HIS 5 5 1 1 HIS 6 6 1 1 HIS 7 7 1 1 HIS 8 8 1 1 SER 9 9 1 1 HIS 10 10 1 1 MET 11 11 1 1 GLN 12 12 1 1 GLU 13 13 1 1 LEU 14 14 1 1 PRO 15 15 1 1 ASP 16 16 1 1 SER 17 17 1 1 GLY 18 18 1 1 ALA 19 19 1 1 LEU 20 20 1 1 MET 21 21 1 1 LEU 22 22 1 1 VAL 23 23 1 1 PRO 24 24 1 1 ASN 25 25 1 1 ARG 26 26 1 1 GLN 27 27 1 1 LEU 28 28 1 1 THR 29 29 1 1 ALA 30 30 1 1 ASP 31 31 1 1 TYR 32 32 1 1 PHE 33 33 1 1 GLU 34 34 1 1 LYS 35 35 1 1 THR 36 36 1 1 TRP 37 37 1 1 LEU 38 38 1 1 SER 39 39 1 1 LEU 40 40 1 1 LYS 41 41 1 1 VAL 42 42 1 1 ALA 43 43 1 1 HIS 44 44 1 1 GLN 45 45 1 1 GLN 46 46 1 1 VAL 47 47 1 1 LEU 48 48 1 1 PRO 49 49 1 1 TRP 50 50 1 1 ARG 51 51 1 1 GLY 52 52 1 1 GLU 53 53 1 1 PHE 54 54 1 1 HIS 55 55 1 1 PRO 56 56 1 1 ASP 57 57 1 1 THR 58 58 1 1 LEU 59 59 1 1 GLN 60 60 1 1 MET 61 61 1 1 ALA 62 62 1 1 LEU 63 63 1 1 GLN 64 64 1 1 VAL 65 65 1 1 VAL 66 66 1 1 ASN 67 67 1 1 ILE 68 68 1 1 GLN 69 69 1 1 THR 70 70 1 1 ILE 71 71 1 1 ALA 72 72 1 1 MET 73 73 1 1 SER 74 74 1 1 ARG 75 75 1 1 ALA 76 76 1 1 GLY 77 77 1 1 SER 78 78 1 1 ARG 79 79 1 1 PRO 80 80 1 1 TRP 81 81 1 1 LYS 82 82 1 1 ALA 83 83 1 1 TYR 84 84 1 1 LEU 85 85 1 1 SER 86 86 1 1 ALA 87 87 1 1 GLN 88 88 1 1 ASP 89 89 1 1 ASP 90 90 1 1 THR 91 91 1 1 GLY 92 92 1 1 CYS 93 93 1 1 LEU 94 94 1 1 PHE 95 95 1 1 LEU 96 96 1 1 THR 97 97 1 1 GLU 98 98 1 1 LEU 99 99 1 1 LEU 100 100 1 1 LEU 101 101 1 1 GLU 102 102 1 1 PRO 103 103 1 1 GLY 104 104 1 1 ASN 105 105 1 1 SER 106 106 1 1 GLU 107 107 1 1 MET 108 108 1 1 GLN 109 109 1 1 ILE 110 110 1 1 SER 111 111 1 1 VAL 112 112 1 1 LYS 113 113 1 1 GLN 114 114 1 1 ASN 115 115 1 1 GLU 116 116 1 1 ALA 117 117 1 1 ARG 118 118 1 1 THR 119 119 1 1 GLU 120 120 1 1 THR 121 121 1 1 LEU 122 122 1 1 ASN 123 123 1 1 SER 124 124 1 1 PHE 125 125 1 1 ILE 126 126 1 1 SER 127 127 1 1 VAL 128 128 1 1 LEU 129 129 1 1 GLU 130 130 1 1 THR 131 131 1 1 VAL 132 132 1 1 ILE 133 133 1 1 GLY 134 134 1 1 THR 135 135 1 1 ILE 136 136 1 1 GLU 137 137 1 1 GLU 138 138 1 1 ILE 139 139 1 1 LYS 140 140 1 1 SER 141 141 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 . . . 1 1 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 1 . . . 1 1 1578 1 . . . 1 1 1579 1 . . . 1 1 1580 1 . . . 1 1 1581 1 . . . 1 1 1582 1 . . . 1 1 1583 1 . . . 1 1 1584 1 . . . 1 1 1585 1 . . . 1 1 1586 1 . . . 1 1 1587 1 . . . 1 1 1588 1 . . . 1 1 1589 1 . . . 1 1 1590 1 . . . 1 1 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 12 GLN H . 12 . HN 1 1 1 1 2 1 1 12 GLN QG . 12 . HG* 1 1 2 1 1 1 1 14 LEU H . 14 . HN 1 1 2 1 2 1 1 14 LEU MD1 . 14 . HD1* 1 1 3 1 1 1 1 14 LEU H . 14 . HN 1 1 3 1 2 1 1 14 LEU MD2 . 14 . HD2* 1 1 4 1 1 1 1 13 GLU HA . 13 . HA 1 1 4 1 2 1 1 14 LEU H . 14 . HN 1 1 5 1 1 1 1 15 PRO HA . 15 . HA 1 1 5 1 2 1 1 16 ASP H . 16 . HN 1 1 6 1 1 1 1 16 ASP HB2 . 16 . HB2 1 1 6 1 2 1 1 17 SER H . 17 . HN 1 1 7 1 1 1 1 16 ASP HB3 . 16 . HB1 1 1 7 1 2 1 1 17 SER H . 17 . HN 1 1 8 1 1 1 1 19 ALA H . 19 . HN 1 1 8 1 2 1 1 19 ALA MB . 19 . HB* 1 1 9 1 1 1 1 20 LEU H . 20 . HN 1 1 9 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1 10 1 1 1 1 20 LEU H . 20 . HN 1 1 10 1 2 1 1 20 LEU HB2 . 20 . HB2 1 1 11 1 1 1 1 20 LEU H . 20 . HN 1 1 11 1 2 1 1 20 LEU HB3 . 20 . HB1 1 1 12 1 1 1 1 22 LEU H . 22 . HN 1 1 12 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1 13 1 1 1 1 22 LEU H . 22 . HN 1 1 13 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1 14 1 1 1 1 22 LEU H . 22 . HN 1 1 14 1 2 1 1 22 LEU HG . 22 . HG 1 1 15 1 1 1 1 49 PRO HB3 . 49 . HB1 1 1 15 1 2 1 1 50 TRP H . 50 . HN 1 1 16 1 1 1 1 21 MET HA . 21 . HA 1 1 16 1 2 1 1 22 LEU H . 22 . HN 1 1 17 1 1 1 1 50 TRP H . 50 . HN 1 1 17 1 2 1 1 51 ARG H . 51 . HN 1 1 18 1 1 1 1 50 TRP H . 50 . HN 1 1 18 1 2 1 1 108 MET H . 108 . HN 1 1 19 1 1 1 1 23 VAL H . 23 . HN 1 1 19 1 2 1 1 89 ASP HA . 89 . HA 1 1 20 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1 20 1 2 1 1 25 ASN H . 25 . HN 1 1 21 1 1 1 1 24 PRO QD . 24 . HD* 1 1 21 1 2 1 1 25 ASN H . 25 . HN 1 1 22 1 1 1 1 24 PRO HA . 24 . HA 1 1 22 1 2 1 1 25 ASN H . 25 . HN 1 1 23 1 1 1 1 42 VAL H . 42 . HN 1 1 23 1 2 1 1 42 VAL HB . 42 . HB 1 1 24 1 1 1 1 41 LYS QG . 41 . HG* 1 1 24 1 2 1 1 42 VAL H . 42 . HN 1 1 25 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1 25 1 2 1 1 26 ARG H . 26 . HN 1 1 26 1 1 1 1 26 ARG H . 26 . HN 1 1 26 1 2 1 1 26 ARG HD2 . 26 . HD2 1 1 27 1 1 1 1 26 ARG H . 26 . HN 1 1 27 1 2 1 1 26 ARG HD3 . 26 . HD1 1 1 28 1 1 1 1 26 ARG HB3 . 26 . HB1 1 1 28 1 2 1 1 27 GLN H . 27 . HN 1 1 29 1 1 1 1 26 ARG HB2 . 26 . HB2 1 1 29 1 2 1 1 27 GLN H . 27 . HN 1 1 30 1 1 1 1 27 GLN H . 27 . HN 1 1 30 1 2 1 1 27 GLN HB2 . 27 . HB2 1 1 31 1 1 1 1 27 GLN H . 27 . HN 1 1 31 1 2 1 1 27 GLN QG . 27 . HG* 1 1 32 1 1 1 1 26 ARG HA . 26 . HA 1 1 32 1 2 1 1 27 GLN H . 27 . HN 1 1 33 1 1 1 1 28 LEU H . 28 . HN 1 1 33 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 34 1 1 1 1 28 LEU H . 28 . HN 1 1 34 1 2 1 1 28 LEU HG . 28 . HG 1 1 35 1 1 1 1 27 GLN HB3 . 27 . HB1 1 1 35 1 2 1 1 28 LEU H . 28 . HN 1 1 36 1 1 1 1 28 LEU H . 28 . HN 1 1 36 1 2 1 1 69 GLN HE22 . 69 . HE22 1 1 37 1 1 1 1 28 LEU H . 28 . HN 1 1 37 1 2 1 1 69 GLN HE21 . 69 . HE21 1 1 38 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1 38 1 2 1 1 29 THR H . 29 . HN 1 1 39 1 1 1 1 29 THR H . 29 . HN 1 1 39 1 2 1 1 32 TYR HB2 . 32 . HB2 1 1 40 1 1 1 1 29 THR H . 29 . HN 1 1 40 1 2 1 1 32 TYR HB3 . 32 . HB1 1 1 41 1 1 1 1 28 LEU HA . 28 . HA 1 1 41 1 2 1 1 29 THR H . 29 . HN 1 1 42 1 1 1 1 30 ALA H . 30 . HN 1 1 42 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 43 1 1 1 1 30 ALA H . 30 . HN 1 1 43 1 2 1 1 30 ALA MB . 30 . HB* 1 1 44 1 1 1 1 29 THR HA . 29 . HA 1 1 44 1 2 1 1 30 ALA H . 30 . HN 1 1 45 1 1 1 1 30 ALA MB . 30 . HB* 1 1 45 1 2 1 1 31 ASP H . 31 . HN 1 1 46 1 1 1 1 31 ASP H . 31 . HN 1 1 46 1 2 1 1 31 ASP QB . 31 . HB* 1 1 47 1 1 1 1 29 THR HA . 29 . HA 1 1 47 1 2 1 1 31 ASP H . 31 . HN 1 1 48 1 1 1 1 29 THR HB . 29 . HB 1 1 48 1 2 1 1 30 ALA H . 30 . HN 1 1 49 1 1 1 1 29 THR HB . 29 . HB 1 1 49 1 2 1 1 31 ASP H . 31 . HN 1 1 50 1 1 1 1 31 ASP H . 31 . HN 1 1 50 1 2 1 1 32 TYR H . 32 . HN 1 1 51 1 1 1 1 30 ALA H . 30 . HN 1 1 51 1 2 1 1 31 ASP H . 31 . HN 1 1 52 1 1 1 1 30 ALA MB . 30 . HB* 1 1 52 1 2 1 1 32 TYR H . 32 . HN 1 1 53 1 1 1 1 31 ASP QB . 31 . HB* 1 1 53 1 2 1 1 32 TYR H . 32 . HN 1 1 54 1 1 1 1 32 TYR H . 32 . HN 1 1 54 1 2 1 1 32 TYR HB2 . 32 . HB2 1 1 55 1 1 1 1 32 TYR H . 32 . HN 1 1 55 1 2 1 1 32 TYR HB3 . 32 . HB1 1 1 56 1 1 1 1 29 THR HB . 29 . HB 1 1 56 1 2 1 1 32 TYR H . 32 . HN 1 1 57 1 1 1 1 32 TYR H . 32 . HN 1 1 57 1 2 1 1 33 PHE H . 33 . HN 1 1 58 1 1 1 1 33 PHE H . 33 . HN 1 1 58 1 2 1 1 33 PHE HB2 . 33 . HB2 1 1 59 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1 59 1 2 1 1 33 PHE H . 33 . HN 1 1 60 1 1 1 1 32 TYR HB3 . 32 . HB1 1 1 60 1 2 1 1 33 PHE H . 33 . HN 1 1 61 1 1 1 1 33 PHE H . 33 . HN 1 1 61 1 2 1 1 33 PHE HB3 . 33 . HB1 1 1 62 1 1 1 1 30 ALA HA . 30 . HA 1 1 62 1 2 1 1 33 PHE H . 33 . HN 1 1 63 1 1 1 1 33 PHE H . 33 . HN 1 1 63 1 2 1 1 33 PHE QD . 33 . HD* 1 1 64 1 1 1 1 33 PHE H . 33 . HN 1 1 64 1 2 1 1 34 GLU H . 34 . HN 1 1 65 1 1 1 1 34 GLU H . 34 . HN 1 1 65 1 2 1 1 34 GLU HB2 . 34 . HB2 1 1 66 1 1 1 1 34 GLU H . 34 . HN 1 1 66 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1 67 1 1 1 1 34 GLU H . 34 . HN 1 1 67 1 2 1 1 34 GLU HG3 . 34 . HG1 1 1 68 1 1 1 1 33 PHE HB2 . 33 . HB2 1 1 68 1 2 1 1 34 GLU H . 34 . HN 1 1 69 1 1 1 1 33 PHE HB3 . 33 . HB1 1 1 69 1 2 1 1 34 GLU H . 34 . HN 1 1 70 1 1 1 1 31 ASP HA . 31 . HA 1 1 70 1 2 1 1 34 GLU H . 34 . HN 1 1 71 1 1 1 1 33 PHE QD . 33 . HD* 1 1 71 1 2 1 1 34 GLU H . 34 . HN 1 1 72 1 1 1 1 34 GLU H . 34 . HN 1 1 72 1 2 1 1 35 LYS H . 35 . HN 1 1 73 1 1 1 1 35 LYS H . 35 . HN 1 1 73 1 2 1 1 35 LYS HG2 . 35 . HG2 1 1 74 1 1 1 1 35 LYS H . 35 . HN 1 1 74 1 2 1 1 35 LYS HG3 . 35 . HG1 1 1 75 1 1 1 1 35 LYS H . 35 . HN 1 1 75 1 2 1 1 35 LYS QD . 35 . HD* 1 1 76 1 1 1 1 35 LYS H . 35 . HN 1 1 76 1 2 1 1 35 LYS HB3 . 35 . HB1 1 1 77 1 1 1 1 34 GLU HB2 . 34 . HB2 1 1 77 1 2 1 1 35 LYS H . 35 . HN 1 1 78 1 1 1 1 34 GLU HB3 . 34 . HB1 1 1 78 1 2 1 1 35 LYS H . 35 . HN 1 1 79 1 1 1 1 34 GLU HG2 . 34 . HG2 1 1 79 1 2 1 1 35 LYS H . 35 . HN 1 1 80 1 1 1 1 36 THR H . 36 . HN 1 1 80 1 2 1 1 36 THR MG . 36 . HG2* 1 1 81 1 1 1 1 36 THR H . 36 . HN 1 1 81 1 2 1 1 36 THR HB . 36 . HB 1 1 82 1 1 1 1 36 THR H . 36 . HN 1 1 82 1 2 1 1 37 TRP H . 37 . HN 1 1 83 1 1 1 1 37 TRP H . 37 . HN 1 1 83 1 2 1 1 96 LEU MD1 . 96 . HD1* 1 1 84 1 1 1 1 36 THR MG . 36 . HG2* 1 1 84 1 2 1 1 37 TRP H . 37 . HN 1 1 85 1 1 1 1 37 TRP H . 37 . HN 1 1 85 1 2 1 1 37 TRP HB2 . 37 . HB2 1 1 86 1 1 1 1 37 TRP H . 37 . HN 1 1 86 1 2 1 1 37 TRP HB3 . 37 . HB1 1 1 87 1 1 1 1 36 THR HB . 36 . HB 1 1 87 1 2 1 1 37 TRP H . 37 . HN 1 1 88 1 1 1 1 34 GLU HA . 34 . HA 1 1 88 1 2 1 1 37 TRP H . 37 . HN 1 1 89 1 1 1 1 37 TRP H . 37 . HN 1 1 89 1 2 1 1 38 LEU H . 38 . HN 1 1 90 1 1 1 1 37 TRP HE1 . 37 . HE1 1 1 90 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1 91 1 1 1 1 38 LEU H . 38 . HN 1 1 91 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1 92 1 1 1 1 38 LEU H . 38 . HN 1 1 92 1 2 1 1 38 LEU HB3 . 38 . HB1 1 1 93 1 1 1 1 38 LEU H . 38 . HN 1 1 93 1 2 1 1 38 LEU HB2 . 38 . HB2 1 1 94 1 1 1 1 38 LEU H . 38 . HN 1 1 94 1 2 1 1 38 LEU HG . 38 . HG 1 1 95 1 1 1 1 37 TRP HB3 . 37 . HB1 1 1 95 1 2 1 1 38 LEU H . 38 . HN 1 1 96 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1 96 1 2 1 1 39 SER H . 39 . HN 1 1 97 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1 97 1 2 1 1 39 SER H . 39 . HN 1 1 98 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1 98 1 2 1 1 39 SER H . 39 . HN 1 1 99 1 1 1 1 37 TRP HA . 37 . HA 1 1 99 1 2 1 1 39 SER H . 39 . HN 1 1 100 1 1 1 1 39 SER H . 39 . HN 1 1 100 1 2 1 1 39 SER HB3 . 39 . HB1 1 1 101 1 1 1 1 39 SER H . 39 . HN 1 1 101 1 2 1 1 39 SER HB2 . 39 . HB2 1 1 102 1 1 1 1 39 SER H . 39 . HN 1 1 102 1 2 1 1 40 LEU H . 40 . HN 1 1 103 1 1 1 1 38 LEU H . 38 . HN 1 1 103 1 2 1 1 39 SER H . 39 . HN 1 1 104 1 1 1 1 40 LEU H . 40 . HN 1 1 104 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1 105 1 1 1 1 40 LEU H . 40 . HN 1 1 105 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1 106 1 1 1 1 40 LEU H . 40 . HN 1 1 106 1 2 1 1 40 LEU QB . 40 . HB* 1 1 107 1 1 1 1 40 LEU H . 40 . HN 1 1 107 1 2 1 1 40 LEU HG . 40 . HG 1 1 108 1 1 1 1 37 TRP HA . 37 . HA 1 1 108 1 2 1 1 40 LEU H . 40 . HN 1 1 109 1 1 1 1 39 SER HB3 . 39 . HB1 1 1 109 1 2 1 1 40 LEU H . 40 . HN 1 1 110 1 1 1 1 38 LEU HA . 38 . HA 1 1 110 1 2 1 1 40 LEU H . 40 . HN 1 1 111 1 1 1 1 39 SER HB2 . 39 . HB2 1 1 111 1 2 1 1 40 LEU H . 40 . HN 1 1 112 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1 112 1 2 1 1 41 LYS H . 41 . HN 1 1 113 1 1 1 1 41 LYS H . 41 . HN 1 1 113 1 2 1 1 41 LYS QG . 41 . HG* 1 1 114 1 1 1 1 40 LEU QB . 40 . HB* 1 1 114 1 2 1 1 41 LYS H . 41 . HN 1 1 115 1 1 1 1 41 LYS H . 41 . HN 1 1 115 1 2 1 1 41 LYS HB3 . 41 . HB1 1 1 116 1 1 1 1 41 LYS H . 41 . HN 1 1 116 1 2 1 1 41 LYS HB2 . 41 . HB2 1 1 117 1 1 1 1 40 LEU HA . 40 . HA 1 1 117 1 2 1 1 41 LYS H . 41 . HN 1 1 118 1 1 1 1 40 LEU H . 40 . HN 1 1 118 1 2 1 1 41 LYS H . 41 . HN 1 1 119 1 1 1 1 42 VAL H . 42 . HN 1 1 119 1 2 1 1 42 VAL MG2 . 42 . HG2* 1 1 120 1 1 1 1 41 LYS HA . 41 . HA 1 1 120 1 2 1 1 42 VAL H . 42 . HN 1 1 121 1 1 1 1 42 VAL MG1 . 42 . HG1* 1 1 121 1 2 1 1 43 ALA H . 43 . HN 1 1 122 1 1 1 1 43 ALA H . 43 . HN 1 1 122 1 2 1 1 113 LYS HA . 113 . HA 1 1 123 1 1 1 1 44 HIS H . 44 . HN 1 1 123 1 2 1 1 112 VAL HB . 112 . HB 1 1 124 1 1 1 1 42 VAL HA . 42 . HA 1 1 124 1 2 1 1 44 HIS H . 44 . HN 1 1 125 1 1 1 1 43 ALA H . 43 . HN 1 1 125 1 2 1 1 44 HIS H . 44 . HN 1 1 126 1 1 1 1 42 VAL MG1 . 42 . HG1* 1 1 126 1 2 1 1 45 GLN H . 45 . HN 1 1 127 1 1 1 1 42 VAL MG1 . 42 . HG1* 1 1 127 1 2 1 1 45 GLN HE21 . 45 . HE21 1 1 128 1 1 1 1 42 VAL MG2 . 42 . HG2* 1 1 128 1 2 1 1 45 GLN HE21 . 45 . HE21 1 1 129 1 1 1 1 42 VAL MG1 . 42 . HG1* 1 1 129 1 2 1 1 45 GLN HE22 . 45 . HE22 1 1 130 1 1 1 1 42 VAL MG2 . 42 . HG2* 1 1 130 1 2 1 1 45 GLN HE22 . 45 . HE22 1 1 131 1 1 1 1 46 GLN H . 46 . HN 1 1 131 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1 132 1 1 1 1 46 GLN H . 46 . HN 1 1 132 1 2 1 1 110 ILE HB . 110 . HB 1 1 133 1 1 1 1 45 GLN HG2 . 45 . HG2 1 1 133 1 2 1 1 46 GLN H . 46 . HN 1 1 134 1 1 1 1 45 GLN HG3 . 45 . HG1 1 1 134 1 2 1 1 46 GLN H . 46 . HN 1 1 135 1 1 1 1 45 GLN HA . 45 . HA 1 1 135 1 2 1 1 46 GLN H . 46 . HN 1 1 136 1 1 1 1 46 GLN H . 46 . HN 1 1 136 1 2 1 1 111 SER HA . 111 . HA 1 1 137 1 1 1 1 46 GLN H . 46 . HN 1 1 137 1 2 1 1 110 ILE H . 110 . HN 1 1 138 1 1 1 1 47 VAL H . 47 . HN 1 1 138 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1 139 1 1 1 1 47 VAL H . 47 . HN 1 1 139 1 2 1 1 47 VAL HB . 47 . HB 1 1 140 1 1 1 1 46 GLN HA . 46 . HA 1 1 140 1 2 1 1 47 VAL H . 47 . HN 1 1 141 1 1 1 1 47 VAL HA . 47 . HA 1 1 141 1 2 1 1 48 LEU H . 48 . HN 1 1 142 1 1 1 1 48 LEU H . 48 . HN 1 1 142 1 2 1 1 109 GLN HA . 109 . HA 1 1 143 1 1 1 1 51 ARG HB2 . 51 . HB2 1 1 143 1 2 1 1 52 GLY H . 52 . HN 1 1 144 1 1 1 1 51 ARG HB3 . 51 . HB1 1 1 144 1 2 1 1 52 GLY H . 52 . HN 1 1 145 1 1 1 1 51 ARG H . 51 . HN 1 1 145 1 2 1 1 52 GLY H . 52 . HN 1 1 146 1 1 1 1 53 GLU H . 53 . HN 1 1 146 1 2 1 1 53 GLU QB . 53 . HB* 1 1 147 1 1 1 1 53 GLU H . 53 . HN 1 1 147 1 2 1 1 53 GLU HG3 . 53 . HG1 1 1 148 1 1 1 1 53 GLU H . 53 . HN 1 1 148 1 2 1 1 53 GLU HG2 . 53 . HG2 1 1 149 1 1 1 1 52 GLY H . 52 . HN 1 1 149 1 2 1 1 53 GLU H . 53 . HN 1 1 150 1 1 1 1 53 GLU QB . 53 . HB* 1 1 150 1 2 1 1 54 PHE H . 54 . HN 1 1 151 1 1 1 1 53 GLU HA . 53 . HA 1 1 151 1 2 1 1 54 PHE H . 54 . HN 1 1 152 1 1 1 1 54 PHE QD . 54 . HD* 1 1 152 1 2 1 1 55 HIS H . 55 . HN 1 1 153 1 1 1 1 57 ASP H . 57 . HN 1 1 153 1 2 1 1 59 LEU H . 59 . HN 1 1 154 1 1 1 1 58 THR H . 58 . HN 1 1 154 1 2 1 1 61 MET QB . 61 . HB* 1 1 155 1 1 1 1 57 ASP HB3 . 57 . HB1 1 1 155 1 2 1 1 58 THR H . 58 . HN 1 1 156 1 1 1 1 55 HIS HB2 . 55 . HB2 1 1 156 1 2 1 1 58 THR H . 58 . HN 1 1 157 1 1 1 1 55 HIS HB3 . 55 . HB1 1 1 157 1 2 1 1 58 THR H . 58 . HN 1 1 158 1 1 1 1 58 THR H . 58 . HN 1 1 158 1 2 1 1 58 THR HB . 58 . HB 1 1 159 1 1 1 1 58 THR H . 58 . HN 1 1 159 1 2 1 1 59 LEU H . 59 . HN 1 1 160 1 1 1 1 57 ASP H . 57 . HN 1 1 160 1 2 1 1 58 THR H . 58 . HN 1 1 161 1 1 1 1 59 LEU H . 59 . HN 1 1 161 1 2 1 1 59 LEU HB2 . 59 . HB2 1 1 162 1 1 1 1 59 LEU H . 59 . HN 1 1 162 1 2 1 1 59 LEU HG . 59 . HG 1 1 163 1 1 1 1 59 LEU H . 59 . HN 1 1 163 1 2 1 1 59 LEU HB3 . 59 . HB1 1 1 164 1 1 1 1 56 PRO HA . 56 . HA 1 1 164 1 2 1 1 59 LEU H . 59 . HN 1 1 165 1 1 1 1 58 THR HB . 58 . HB 1 1 165 1 2 1 1 59 LEU H . 59 . HN 1 1 166 1 1 1 1 59 LEU H . 59 . HN 1 1 166 1 2 1 1 61 MET H . 61 . HN 1 1 167 1 1 1 1 59 LEU MD1 . 59 . HD1* 1 1 167 1 2 1 1 60 GLN H . 60 . HN 1 1 168 1 1 1 1 59 LEU HB2 . 59 . HB2 1 1 168 1 2 1 1 60 GLN H . 60 . HN 1 1 169 1 1 1 1 59 LEU HB3 . 59 . HB1 1 1 169 1 2 1 1 60 GLN H . 60 . HN 1 1 170 1 1 1 1 60 GLN H . 60 . HN 1 1 170 1 2 1 1 60 GLN HB2 . 60 . HB2 1 1 171 1 1 1 1 60 GLN H . 60 . HN 1 1 171 1 2 1 1 60 GLN HB3 . 60 . HB1 1 1 172 1 1 1 1 60 GLN H . 60 . HN 1 1 172 1 2 1 1 60 GLN HG2 . 60 . HG2 1 1 173 1 1 1 1 60 GLN H . 60 . HN 1 1 173 1 2 1 1 60 GLN HG3 . 60 . HG1 1 1 174 1 1 1 1 57 ASP HA . 57 . HA 1 1 174 1 2 1 1 60 GLN H . 60 . HN 1 1 175 1 1 1 1 59 LEU H . 59 . HN 1 1 175 1 2 1 1 60 GLN H . 60 . HN 1 1 176 1 1 1 1 60 GLN H . 60 . HN 1 1 176 1 2 1 1 61 MET H . 61 . HN 1 1 177 1 1 1 1 61 MET H . 61 . HN 1 1 177 1 2 1 1 62 ALA MB . 62 . HB* 1 1 178 1 1 1 1 61 MET H . 61 . HN 1 1 178 1 2 1 1 61 MET QB . 61 . HB* 1 1 179 1 1 1 1 60 GLN HB3 . 60 . HB1 1 1 179 1 2 1 1 61 MET H . 61 . HN 1 1 180 1 1 1 1 60 GLN HE21 . 60 . HE21 1 1 180 1 2 1 1 70 THR HB . 70 . HB 1 1 181 1 1 1 1 62 ALA H . 62 . HN 1 1 181 1 2 1 1 132 VAL MG1 . 132 . HG1* 1 1 182 1 1 1 1 62 ALA H . 62 . HN 1 1 182 1 2 1 1 136 ILE MD . 136 . HD1* 1 1 183 1 1 1 1 59 LEU MD1 . 59 . HD1* 1 1 183 1 2 1 1 62 ALA H . 62 . HN 1 1 184 1 1 1 1 61 MET QB . 61 . HB* 1 1 184 1 2 1 1 62 ALA H . 62 . HN 1 1 185 1 1 1 1 63 LEU H . 63 . HN 1 1 185 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1 186 1 1 1 1 62 ALA MB . 62 . HB* 1 1 186 1 2 1 1 63 LEU H . 63 . HN 1 1 187 1 1 1 1 63 LEU H . 63 . HN 1 1 187 1 2 1 1 63 LEU HG . 63 . HG 1 1 188 1 1 1 1 62 ALA H . 62 . HN 1 1 188 1 2 1 1 63 LEU H . 63 . HN 1 1 189 1 1 1 1 63 LEU MD1 . 63 . HD1* 1 1 189 1 2 1 1 64 GLN H . 64 . HN 1 1 190 1 1 1 1 63 LEU MD2 . 63 . HD2* 1 1 190 1 2 1 1 64 GLN H . 64 . HN 1 1 191 1 1 1 1 63 LEU HB3 . 63 . HB1 1 1 191 1 2 1 1 64 GLN H . 64 . HN 1 1 192 1 1 1 1 63 LEU HG . 63 . HG 1 1 192 1 2 1 1 64 GLN H . 64 . HN 1 1 193 1 1 1 1 63 LEU HB2 . 63 . HB2 1 1 193 1 2 1 1 64 GLN H . 64 . HN 1 1 194 1 1 1 1 64 GLN H . 64 . HN 1 1 194 1 2 1 1 64 GLN HB2 . 64 . HB2 1 1 195 1 1 1 1 64 GLN H . 64 . HN 1 1 195 1 2 1 1 64 GLN HB3 . 64 . HB1 1 1 196 1 1 1 1 61 MET HA . 61 . HA 1 1 196 1 2 1 1 64 GLN H . 64 . HN 1 1 197 1 1 1 1 64 GLN H . 64 . HN 1 1 197 1 2 1 1 65 VAL H . 65 . HN 1 1 198 1 1 1 1 63 LEU H . 63 . HN 1 1 198 1 2 1 1 64 GLN H . 64 . HN 1 1 199 1 1 1 1 65 VAL H . 65 . HN 1 1 199 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1 200 1 1 1 1 65 VAL H . 65 . HN 1 1 200 1 2 1 1 65 VAL HB . 65 . HB 1 1 201 1 1 1 1 64 GLN HG2 . 64 . HG2 1 1 201 1 2 1 1 65 VAL H . 65 . HN 1 1 202 1 1 1 1 64 GLN HG3 . 64 . HG1 1 1 202 1 2 1 1 65 VAL H . 65 . HN 1 1 203 1 1 1 1 63 LEU HA . 63 . HA 1 1 203 1 2 1 1 65 VAL H . 65 . HN 1 1 204 1 1 1 1 65 VAL H . 65 . HN 1 1 204 1 2 1 1 66 VAL H . 66 . HN 1 1 205 1 1 1 1 66 VAL H . 66 . HN 1 1 205 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1 206 1 1 1 1 65 VAL MG1 . 65 . HG1* 1 1 206 1 2 1 1 66 VAL H . 66 . HN 1 1 207 1 1 1 1 65 VAL HB . 65 . HB 1 1 207 1 2 1 1 66 VAL H . 66 . HN 1 1 208 1 1 1 1 63 LEU HA . 63 . HA 1 1 208 1 2 1 1 66 VAL H . 66 . HN 1 1 209 1 1 1 1 64 GLN HA . 64 . HA 1 1 209 1 2 1 1 66 VAL H . 66 . HN 1 1 210 1 1 1 1 66 VAL H . 66 . HN 1 1 210 1 2 1 1 67 ASN H . 67 . HN 1 1 211 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1 211 1 2 1 1 67 ASN H . 67 . HN 1 1 212 1 1 1 1 64 GLN HA . 64 . HA 1 1 212 1 2 1 1 67 ASN H . 67 . HN 1 1 213 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1 213 1 2 1 1 68 ILE H . 68 . HN 1 1 214 1 1 1 1 68 ILE H . 68 . HN 1 1 214 1 2 1 1 68 ILE MG . 68 . HG2* 1 1 215 1 1 1 1 68 ILE H . 68 . HN 1 1 215 1 2 1 1 68 ILE HB . 68 . HB 1 1 216 1 1 1 1 64 GLN HA . 64 . HA 1 1 216 1 2 1 1 68 ILE H . 68 . HN 1 1 217 1 1 1 1 66 VAL H . 66 . HN 1 1 217 1 2 1 1 68 ILE H . 68 . HN 1 1 218 1 1 1 1 67 ASN H . 67 . HN 1 1 218 1 2 1 1 68 ILE H . 68 . HN 1 1 219 1 1 1 1 68 ILE MG . 68 . HG2* 1 1 219 1 2 1 1 69 GLN H . 69 . HN 1 1 220 1 1 1 1 68 ILE MD . 68 . HD1* 1 1 220 1 2 1 1 69 GLN H . 69 . HN 1 1 221 1 1 1 1 69 GLN H . 69 . HN 1 1 221 1 2 1 1 85 LEU MD2 . 85 . HD2* 1 1 222 1 1 1 1 69 GLN H . 69 . HN 1 1 222 1 2 1 1 87 ALA MB . 87 . HB* 1 1 223 1 1 1 1 69 GLN H . 69 . HN 1 1 223 1 2 1 1 69 GLN HG2 . 69 . HG2 1 1 224 1 1 1 1 27 GLN HA . 27 . HA 1 1 224 1 2 1 1 69 GLN HE22 . 69 . HE22 1 1 225 1 1 1 1 70 THR H . 70 . HN 1 1 225 1 2 1 1 70 THR MG . 70 . HG2* 1 1 226 1 1 1 1 69 GLN HG2 . 69 . HG2 1 1 226 1 2 1 1 70 THR H . 70 . HN 1 1 227 1 1 1 1 69 GLN HG3 . 69 . HG1 1 1 227 1 2 1 1 70 THR H . 70 . HN 1 1 228 1 1 1 1 70 THR H . 70 . HN 1 1 228 1 2 1 1 70 THR HB . 70 . HB 1 1 229 1 1 1 1 69 GLN HA . 69 . HA 1 1 229 1 2 1 1 70 THR H . 70 . HN 1 1 230 1 1 1 1 70 THR H . 70 . HN 1 1 230 1 2 1 1 70 THR HG1 . 70 . HG1 1 1 231 1 1 1 1 69 GLN H . 69 . HN 1 1 231 1 2 1 1 70 THR H . 70 . HN 1 1 232 1 1 1 1 70 THR H . 70 . HN 1 1 232 1 2 1 1 71 ILE H . 71 . HN 1 1 233 1 1 1 1 71 ILE MG . 71 . HG2* 1 1 233 1 2 1 1 72 ALA H . 72 . HN 1 1 234 1 1 1 1 70 THR MG . 70 . HG2* 1 1 234 1 2 1 1 72 ALA H . 72 . HN 1 1 235 1 1 1 1 71 ILE HB . 71 . HB 1 1 235 1 2 1 1 72 ALA H . 72 . HN 1 1 236 1 1 1 1 72 ALA H . 72 . HN 1 1 236 1 2 1 1 84 TYR QB . 84 . HB* 1 1 237 1 1 1 1 71 ILE H . 71 . HN 1 1 237 1 2 1 1 72 ALA H . 72 . HN 1 1 238 1 1 1 1 70 THR MG . 70 . HG2* 1 1 238 1 2 1 1 73 MET H . 73 . HN 1 1 239 1 1 1 1 73 MET H . 73 . HN 1 1 239 1 2 1 1 83 ALA MB . 83 . HB* 1 1 240 1 1 1 1 72 ALA HA . 72 . HA 1 1 240 1 2 1 1 73 MET H . 73 . HN 1 1 241 1 1 1 1 72 ALA H . 72 . HN 1 1 241 1 2 1 1 73 MET H . 73 . HN 1 1 242 1 1 1 1 74 SER H . 74 . HN 1 1 242 1 2 1 1 83 ALA MB . 83 . HB* 1 1 243 1 1 1 1 73 MET HB2 . 73 . HB2 1 1 243 1 2 1 1 74 SER H . 74 . HN 1 1 244 1 1 1 1 73 MET HB3 . 73 . HB1 1 1 244 1 2 1 1 74 SER H . 74 . HN 1 1 245 1 1 1 1 74 SER H . 74 . HN 1 1 245 1 2 1 1 83 ALA HA . 83 . HA 1 1 246 1 1 1 1 73 MET HA . 73 . HA 1 1 246 1 2 1 1 74 SER H . 74 . HN 1 1 247 1 1 1 1 75 ARG H . 75 . HN 1 1 247 1 2 1 1 75 ARG HB2 . 75 . HB2 1 1 248 1 1 1 1 75 ARG H . 75 . HN 1 1 248 1 2 1 1 75 ARG HB3 . 75 . HB1 1 1 249 1 1 1 1 74 SER HB3 . 74 . HB1 1 1 249 1 2 1 1 75 ARG H . 75 . HN 1 1 250 1 1 1 1 74 SER HA . 74 . HA 1 1 250 1 2 1 1 75 ARG H . 75 . HN 1 1 251 1 1 1 1 74 SER H . 74 . HN 1 1 251 1 2 1 1 75 ARG H . 75 . HN 1 1 252 1 1 1 1 75 ARG QG . 75 . HG* 1 1 252 1 2 1 1 76 ALA H . 76 . HN 1 1 253 1 1 1 1 75 ARG HB3 . 75 . HB1 1 1 253 1 2 1 1 76 ALA H . 76 . HN 1 1 254 1 1 1 1 75 ARG HA . 75 . HA 1 1 254 1 2 1 1 76 ALA H . 76 . HN 1 1 255 1 1 1 1 76 ALA MB . 76 . HB* 1 1 255 1 2 1 1 77 GLY H . 77 . HN 1 1 256 1 1 1 1 78 SER H . 78 . HN 1 1 256 1 2 1 1 78 SER HB3 . 78 . HB1 1 1 257 1 1 1 1 78 SER H . 78 . HN 1 1 257 1 2 1 1 78 SER HB2 . 78 . HB2 1 1 258 1 1 1 1 76 ALA HA . 76 . HA 1 1 258 1 2 1 1 78 SER H . 78 . HN 1 1 259 1 1 1 1 78 SER H . 78 . HN 1 1 259 1 2 1 1 81 TRP HD1 . 81 . HD1 1 1 260 1 1 1 1 77 GLY H . 77 . HN 1 1 260 1 2 1 1 78 SER H . 78 . HN 1 1 261 1 1 1 1 78 SER HB2 . 78 . HB2 1 1 261 1 2 1 1 79 ARG H . 79 . HN 1 1 262 1 1 1 1 78 SER HB3 . 78 . HB1 1 1 262 1 2 1 1 79 ARG H . 79 . HN 1 1 263 1 1 1 1 78 SER HA . 78 . HA 1 1 263 1 2 1 1 79 ARG H . 79 . HN 1 1 264 1 1 1 1 81 TRP H . 81 . HN 1 1 264 1 2 1 1 101 LEU H . 101 . HN 1 1 265 1 1 1 1 56 PRO HG3 . 56 . HG1 1 1 265 1 2 1 1 81 TRP HE1 . 81 . HE1 1 1 266 1 1 1 1 56 PRO HB3 . 56 . HB1 1 1 266 1 2 1 1 81 TRP HE1 . 81 . HE1 1 1 267 1 1 1 1 56 PRO HB2 . 56 . HB2 1 1 267 1 2 1 1 81 TRP HE1 . 81 . HE1 1 1 268 1 1 1 1 76 ALA HA . 76 . HA 1 1 268 1 2 1 1 81 TRP HE1 . 81 . HE1 1 1 269 1 1 1 1 82 LYS H . 82 . HN 1 1 269 1 2 1 1 82 LYS QG . 82 . HG* 1 1 270 1 1 1 1 74 SER HB3 . 74 . HB1 1 1 270 1 2 1 1 82 LYS H . 82 . HN 1 1 271 1 1 1 1 74 SER HB2 . 74 . HB2 1 1 271 1 2 1 1 82 LYS H . 82 . HN 1 1 272 1 1 1 1 82 LYS QG . 82 . HG* 1 1 272 1 2 1 1 83 ALA H . 83 . HN 1 1 273 1 1 1 1 82 LYS QB . 82 . HB* 1 1 273 1 2 1 1 83 ALA H . 83 . HN 1 1 274 1 1 1 1 82 LYS QD . 82 . HD* 1 1 274 1 2 1 1 83 ALA H . 83 . HN 1 1 275 1 1 1 1 83 ALA H . 83 . HN 1 1 275 1 2 1 1 99 LEU QB . 99 . HB* 1 1 276 1 1 1 1 82 LYS HA . 82 . HA 1 1 276 1 2 1 1 83 ALA H . 83 . HN 1 1 277 1 1 1 1 83 ALA H . 83 . HN 1 1 277 1 2 1 1 99 LEU H . 99 . HN 1 1 278 1 1 1 1 84 TYR H . 84 . HN 1 1 278 1 2 1 1 85 LEU MD2 . 85 . HD2* 1 1 279 1 1 1 1 83 ALA MB . 83 . HB* 1 1 279 1 2 1 1 84 TYR H . 84 . HN 1 1 280 1 1 1 1 72 ALA MB . 72 . HB* 1 1 280 1 2 1 1 84 TYR H . 84 . HN 1 1 281 1 1 1 1 83 ALA HA . 83 . HA 1 1 281 1 2 1 1 84 TYR H . 84 . HN 1 1 282 1 1 1 1 73 MET HA . 73 . HA 1 1 282 1 2 1 1 84 TYR H . 84 . HN 1 1 283 1 1 1 1 84 TYR H . 84 . HN 1 1 283 1 2 1 1 84 TYR QD . 84 . HD* 1 1 284 1 1 1 1 72 ALA H . 72 . HN 1 1 284 1 2 1 1 84 TYR H . 84 . HN 1 1 285 1 1 1 1 85 LEU H . 85 . HN 1 1 285 1 2 1 1 85 LEU MD1 . 85 . HD1* 1 1 286 1 1 1 1 85 LEU H . 85 . HN 1 1 286 1 2 1 1 85 LEU MD2 . 85 . HD2* 1 1 287 1 1 1 1 85 LEU H . 85 . HN 1 1 287 1 2 1 1 85 LEU HG . 85 . HG 1 1 288 1 1 1 1 84 TYR QB . 84 . HB* 1 1 288 1 2 1 1 85 LEU H . 85 . HN 1 1 289 1 1 1 1 85 LEU MD2 . 85 . HD2* 1 1 289 1 2 1 1 86 SER H . 86 . HN 1 1 290 1 1 1 1 68 ILE MG . 68 . HG2* 1 1 290 1 2 1 1 86 SER H . 86 . HN 1 1 291 1 1 1 1 70 THR HA . 70 . HA 1 1 291 1 2 1 1 86 SER H . 86 . HN 1 1 292 1 1 1 1 33 PHE QE . 33 . HE* 1 1 292 1 2 1 1 86 SER H . 86 . HN 1 1 293 1 1 1 1 69 GLN H . 69 . HN 1 1 293 1 2 1 1 86 SER H . 86 . HN 1 1 294 1 1 1 1 71 ILE H . 71 . HN 1 1 294 1 2 1 1 86 SER H . 86 . HN 1 1 295 1 1 1 1 68 ILE MD . 68 . HD1* 1 1 295 1 2 1 1 87 ALA H . 87 . HN 1 1 296 1 1 1 1 87 ALA H . 87 . HN 1 1 296 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1 297 1 1 1 1 87 ALA H . 87 . HN 1 1 297 1 2 1 1 94 LEU MD2 . 94 . HD2* 1 1 298 1 1 1 1 87 ALA H . 87 . HN 1 1 298 1 2 1 1 94 LEU MD1 . 94 . HD1* 1 1 299 1 1 1 1 86 SER HB3 . 86 . HB1 1 1 299 1 2 1 1 87 ALA H . 87 . HN 1 1 300 1 1 1 1 87 ALA H . 87 . HN 1 1 300 1 2 1 1 94 LEU HA . 94 . HA 1 1 301 1 1 1 1 87 ALA H . 87 . HN 1 1 301 1 2 1 1 95 PHE HA . 95 . HA 1 1 302 1 1 1 1 87 ALA H . 87 . HN 1 1 302 1 2 1 1 95 PHE H . 95 . HN 1 1 303 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1 303 1 2 1 1 88 GLN H . 88 . HN 1 1 304 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1 304 1 2 1 1 88 GLN HE21 . 88 . HE21 1 1 305 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1 305 1 2 1 1 89 ASP H . 89 . HN 1 1 306 1 1 1 1 88 GLN HG2 . 88 . HG2 1 1 306 1 2 1 1 89 ASP H . 89 . HN 1 1 307 1 1 1 1 88 GLN HG3 . 88 . HG1 1 1 307 1 2 1 1 89 ASP H . 89 . HN 1 1 308 1 1 1 1 88 GLN H . 88 . HN 1 1 308 1 2 1 1 89 ASP H . 89 . HN 1 1 309 1 1 1 1 89 ASP HB2 . 89 . HB2 1 1 309 1 2 1 1 90 ASP H . 90 . HN 1 1 310 1 1 1 1 91 THR MG . 91 . HG2* 1 1 310 1 2 1 1 92 GLY H . 92 . HN 1 1 311 1 1 1 1 91 THR H . 91 . HN 1 1 311 1 2 1 1 92 GLY H . 92 . HN 1 1 312 1 1 1 1 93 CYS H . 93 . HN 1 1 312 1 2 1 1 93 CYS HB2 . 93 . HB2 1 1 313 1 1 1 1 93 CYS H . 93 . HN 1 1 313 1 2 1 1 93 CYS HB3 . 93 . HB1 1 1 314 1 1 1 1 89 ASP H . 89 . HN 1 1 314 1 2 1 1 93 CYS H . 93 . HN 1 1 315 1 1 1 1 91 THR H . 91 . HN 1 1 315 1 2 1 1 93 CYS H . 93 . HN 1 1 316 1 1 1 1 94 LEU H . 94 . HN 1 1 316 1 2 1 1 94 LEU HG . 94 . HG 1 1 317 1 1 1 1 93 CYS HA . 93 . HA 1 1 317 1 2 1 1 94 LEU H . 94 . HN 1 1 318 1 1 1 1 94 LEU MD2 . 94 . HD2* 1 1 318 1 2 1 1 95 PHE H . 95 . HN 1 1 319 1 1 1 1 94 LEU QB . 94 . HB* 1 1 319 1 2 1 1 95 PHE H . 95 . HN 1 1 320 1 1 1 1 94 LEU HG . 94 . HG 1 1 320 1 2 1 1 95 PHE H . 95 . HN 1 1 321 1 1 1 1 95 PHE H . 95 . HN 1 1 321 1 2 1 1 96 LEU HG . 96 . HG 1 1 322 1 1 1 1 94 LEU HA . 94 . HA 1 1 322 1 2 1 1 95 PHE H . 95 . HN 1 1 323 1 1 1 1 86 SER HA . 86 . HA 1 1 323 1 2 1 1 95 PHE H . 95 . HN 1 1 324 1 1 1 1 96 LEU H . 96 . HN 1 1 324 1 2 1 1 96 LEU HG . 96 . HG 1 1 325 1 1 1 1 96 LEU H . 96 . HN 1 1 325 1 2 1 1 114 GLN HA . 114 . HA 1 1 326 1 1 1 1 96 LEU H . 96 . HN 1 1 326 1 2 1 1 113 LYS H . 113 . HN 1 1 327 1 1 1 1 97 THR H . 97 . HN 1 1 327 1 2 1 1 97 THR HG1 . 97 . HG1 1 1 328 1 1 1 1 33 PHE QE . 33 . HE* 1 1 328 1 2 1 1 97 THR H . 97 . HN 1 1 329 1 1 1 1 37 TRP HZ3 . 37 . HZ3 1 1 329 1 2 1 1 97 THR H . 97 . HN 1 1 330 1 1 1 1 33 PHE QD . 33 . HD* 1 1 330 1 2 1 1 97 THR H . 97 . HN 1 1 331 1 1 1 1 85 LEU H . 85 . HN 1 1 331 1 2 1 1 97 THR H . 97 . HN 1 1 332 1 1 1 1 97 THR MG . 97 . HG2* 1 1 332 1 2 1 1 98 GLU H . 98 . HN 1 1 333 1 1 1 1 98 GLU H . 98 . HN 1 1 333 1 2 1 1 112 VAL HA . 112 . HA 1 1 334 1 1 1 1 82 LYS QG . 82 . HG* 1 1 334 1 2 1 1 99 LEU H . 99 . HN 1 1 335 1 1 1 1 99 LEU H . 99 . HN 1 1 335 1 2 1 1 99 LEU MD1 . 99 . HD1* 1 1 336 1 1 1 1 99 LEU H . 99 . HN 1 1 336 1 2 1 1 99 LEU MD2 . 99 . HD2* 1 1 337 1 1 1 1 83 ALA MB . 83 . HB* 1 1 337 1 2 1 1 99 LEU H . 99 . HN 1 1 338 1 1 1 1 99 LEU H . 99 . HN 1 1 338 1 2 1 1 99 LEU HG . 99 . HG 1 1 339 1 1 1 1 100 LEU H . 100 . HN 1 1 339 1 2 1 1 100 LEU QD . 100 . HD* 1 1 340 1 1 1 1 99 LEU QB . 99 . HB* 1 1 340 1 2 1 1 100 LEU H . 100 . HN 1 1 341 1 1 1 1 100 LEU H . 100 . HN 1 1 341 1 2 1 1 108 MET QG . 108 . HG* 1 1 342 1 1 1 1 100 LEU H . 100 . HN 1 1 342 1 2 1 1 108 MET HA . 108 . HA 1 1 343 1 1 1 1 100 LEU H . 100 . HN 1 1 343 1 2 1 1 110 ILE HA . 110 . HA 1 1 344 1 1 1 1 99 LEU HA . 99 . HA 1 1 344 1 2 1 1 100 LEU H . 100 . HN 1 1 345 1 1 1 1 100 LEU H . 100 . HN 1 1 345 1 2 1 1 109 GLN H . 109 . HN 1 1 346 1 1 1 1 82 LYS HA . 82 . HA 1 1 346 1 2 1 1 101 LEU H . 101 . HN 1 1 347 1 1 1 1 101 LEU HG . 101 . HG 1 1 347 1 2 1 1 102 GLU H . 102 . HN 1 1 348 1 1 1 1 104 GLY H . 104 . HN 1 1 348 1 2 1 1 105 ASN H . 105 . HN 1 1 349 1 1 1 1 106 SER H . 106 . HN 1 1 349 1 2 1 1 107 GLU H . 107 . HN 1 1 350 1 1 1 1 105 ASN H . 105 . HN 1 1 350 1 2 1 1 106 SER H . 106 . HN 1 1 351 1 1 1 1 101 LEU MD1 . 101 . HD1* 1 1 351 1 2 1 1 107 GLU H . 107 . HN 1 1 352 1 1 1 1 107 GLU H . 107 . HN 1 1 352 1 2 1 1 107 GLU QB . 107 . HB* 1 1 353 1 1 1 1 107 GLU H . 107 . HN 1 1 353 1 2 1 1 107 GLU HG2 . 107 . HG2 1 1 354 1 1 1 1 107 GLU H . 107 . HN 1 1 354 1 2 1 1 107 GLU HG3 . 107 . HG1 1 1 355 1 1 1 1 105 ASN HB2 . 105 . HB2 1 1 355 1 2 1 1 107 GLU H . 107 . HN 1 1 356 1 1 1 1 105 ASN HB3 . 105 . HB1 1 1 356 1 2 1 1 107 GLU H . 107 . HN 1 1 357 1 1 1 1 106 SER QB . 106 . HB* 1 1 357 1 2 1 1 107 GLU H . 107 . HN 1 1 358 1 1 1 1 108 MET H . 108 . HN 1 1 358 1 2 1 1 108 MET HB2 . 108 . HB2 1 1 359 1 1 1 1 107 GLU QB . 107 . HB* 1 1 359 1 2 1 1 108 MET H . 108 . HN 1 1 360 1 1 1 1 108 MET H . 108 . HN 1 1 360 1 2 1 1 108 MET HB3 . 108 . HB1 1 1 361 1 1 1 1 49 PRO HA . 49 . HA 1 1 361 1 2 1 1 108 MET H . 108 . HN 1 1 362 1 1 1 1 107 GLU HA . 107 . HA 1 1 362 1 2 1 1 108 MET H . 108 . HN 1 1 363 1 1 1 1 48 LEU H . 48 . HN 1 1 363 1 2 1 1 108 MET H . 108 . HN 1 1 364 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1 364 1 2 1 1 109 GLN H . 109 . HN 1 1 365 1 1 1 1 100 LEU QD . 100 . HD* 1 1 365 1 2 1 1 109 GLN H . 109 . HN 1 1 366 1 1 1 1 108 MET QG . 108 . HG* 1 1 366 1 2 1 1 109 GLN H . 109 . HN 1 1 367 1 1 1 1 108 MET HA . 108 . HA 1 1 367 1 2 1 1 109 GLN H . 109 . HN 1 1 368 1 1 1 1 100 LEU QD . 100 . HD* 1 1 368 1 2 1 1 109 GLN HE21 . 109 . HE21 1 1 369 1 1 1 1 109 GLN HB2 . 109 . HB2 1 1 369 1 2 1 1 109 GLN HE22 . 109 . HE22 1 1 370 1 1 1 1 109 GLN HB3 . 109 . HB1 1 1 370 1 2 1 1 109 GLN HE22 . 109 . HE22 1 1 371 1 1 1 1 47 VAL MG2 . 47 . HG2* 1 1 371 1 2 1 1 110 ILE H . 110 . HN 1 1 372 1 1 1 1 110 ILE H . 110 . HN 1 1 372 1 2 1 1 110 ILE HG12 . 110 . HG12 1 1 373 1 1 1 1 110 ILE H . 110 . HN 1 1 373 1 2 1 1 110 ILE HB . 110 . HB 1 1 374 1 1 1 1 109 GLN HG2 . 109 . HG2 1 1 374 1 2 1 1 110 ILE H . 110 . HN 1 1 375 1 1 1 1 109 GLN HA . 109 . HA 1 1 375 1 2 1 1 110 ILE H . 110 . HN 1 1 376 1 1 1 1 47 VAL HA . 47 . HA 1 1 376 1 2 1 1 110 ILE H . 110 . HN 1 1 377 1 1 1 1 110 ILE MG . 110 . HG2* 1 1 377 1 2 1 1 111 SER H . 111 . HN 1 1 378 1 1 1 1 97 THR MG . 97 . HG2* 1 1 378 1 2 1 1 111 SER H . 111 . HN 1 1 379 1 1 1 1 110 ILE HB . 110 . HB 1 1 379 1 2 1 1 111 SER H . 111 . HN 1 1 380 1 1 1 1 110 ILE HA . 110 . HA 1 1 380 1 2 1 1 111 SER H . 111 . HN 1 1 381 1 1 1 1 99 LEU HA . 99 . HA 1 1 381 1 2 1 1 111 SER H . 111 . HN 1 1 382 1 1 1 1 98 GLU H . 98 . HN 1 1 382 1 2 1 1 111 SER H . 111 . HN 1 1 383 1 1 1 1 42 VAL MG1 . 42 . HG1* 1 1 383 1 2 1 1 112 VAL H . 112 . HN 1 1 384 1 1 1 1 112 VAL H . 112 . HN 1 1 384 1 2 1 1 112 VAL MG2 . 112 . HG2* 1 1 385 1 1 1 1 45 GLN HA . 45 . HA 1 1 385 1 2 1 1 112 VAL H . 112 . HN 1 1 386 1 1 1 1 111 SER HA . 111 . HA 1 1 386 1 2 1 1 112 VAL H . 112 . HN 1 1 387 1 1 1 1 44 HIS H . 44 . HN 1 1 387 1 2 1 1 112 VAL H . 112 . HN 1 1 388 1 1 1 1 97 THR MG . 97 . HG2* 1 1 388 1 2 1 1 113 LYS H . 113 . HN 1 1 389 1 1 1 1 98 GLU H . 98 . HN 1 1 389 1 2 1 1 113 LYS H . 113 . HN 1 1 390 1 1 1 1 112 VAL H . 112 . HN 1 1 390 1 2 1 1 113 LYS H . 113 . HN 1 1 391 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1 391 1 2 1 1 114 GLN H . 114 . HN 1 1 392 1 1 1 1 43 ALA MB . 43 . HB* 1 1 392 1 2 1 1 114 GLN H . 114 . HN 1 1 393 1 1 1 1 114 GLN H . 114 . HN 1 1 393 1 2 1 1 114 GLN QG . 114 . HG* 1 1 394 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1 394 1 2 1 1 115 ASN H . 115 . HN 1 1 395 1 1 1 1 94 LEU QB . 94 . HB* 1 1 395 1 2 1 1 115 ASN H . 115 . HN 1 1 396 1 1 1 1 114 GLN HB2 . 114 . HB2 1 1 396 1 2 1 1 115 ASN H . 115 . HN 1 1 397 1 1 1 1 114 GLN HB3 . 114 . HB1 1 1 397 1 2 1 1 115 ASN H . 115 . HN 1 1 398 1 1 1 1 114 GLN HA . 114 . HA 1 1 398 1 2 1 1 115 ASN H . 115 . HN 1 1 399 1 1 1 1 115 ASN H . 115 . HN 1 1 399 1 2 1 1 116 GLU H . 116 . HN 1 1 400 1 1 1 1 94 LEU MD1 . 94 . HD1* 1 1 400 1 2 1 1 115 ASN HD21 . 115 . HD21 1 1 401 1 1 1 1 94 LEU H . 94 . HN 1 1 401 1 2 1 1 115 ASN HD21 . 115 . HD21 1 1 402 1 1 1 1 94 LEU H . 94 . HN 1 1 402 1 2 1 1 115 ASN HD22 . 115 . HD22 1 1 403 1 1 1 1 115 ASN H . 115 . HN 1 1 403 1 2 1 1 115 ASN HD22 . 115 . HD22 1 1 404 1 1 1 1 114 GLN QG . 114 . HG* 1 1 404 1 2 1 1 116 GLU H . 116 . HN 1 1 405 1 1 1 1 117 ALA H . 117 . HN 1 1 405 1 2 1 1 117 ALA MB . 117 . HB* 1 1 406 1 1 1 1 116 GLU HB3 . 116 . HB1 1 1 406 1 2 1 1 117 ALA H . 117 . HN 1 1 407 1 1 1 1 116 GLU HB2 . 116 . HB2 1 1 407 1 2 1 1 117 ALA H . 117 . HN 1 1 408 1 1 1 1 116 GLU QG . 116 . HG* 1 1 408 1 2 1 1 117 ALA H . 117 . HN 1 1 409 1 1 1 1 116 GLU HA . 116 . HA 1 1 409 1 2 1 1 117 ALA H . 117 . HN 1 1 410 1 1 1 1 116 GLU H . 116 . HN 1 1 410 1 2 1 1 117 ALA H . 117 . HN 1 1 411 1 1 1 1 117 ALA MB . 117 . HB* 1 1 411 1 2 1 1 118 ARG H . 118 . HN 1 1 412 1 1 1 1 118 ARG H . 118 . HN 1 1 412 1 2 1 1 118 ARG HG2 . 118 . HG2 1 1 413 1 1 1 1 118 ARG H . 118 . HN 1 1 413 1 2 1 1 118 ARG HG3 . 118 . HG1 1 1 414 1 1 1 1 117 ALA HA . 117 . HA 1 1 414 1 2 1 1 118 ARG H . 118 . HN 1 1 415 1 1 1 1 114 GLN HE21 . 114 . HE21 1 1 415 1 2 1 1 118 ARG H . 118 . HN 1 1 416 1 1 1 1 114 GLN HE22 . 114 . HE22 1 1 416 1 2 1 1 118 ARG H . 118 . HN 1 1 417 1 1 1 1 117 ALA H . 117 . HN 1 1 417 1 2 1 1 118 ARG H . 118 . HN 1 1 418 1 1 1 1 119 THR H . 119 . HN 1 1 418 1 2 1 1 120 GLU H . 120 . HN 1 1 419 1 1 1 1 119 THR MG . 119 . HG2* 1 1 419 1 2 1 1 120 GLU H . 120 . HN 1 1 420 1 1 1 1 118 ARG HG2 . 118 . HG2 1 1 420 1 2 1 1 120 GLU H . 120 . HN 1 1 421 1 1 1 1 118 ARG HG3 . 118 . HG1 1 1 421 1 2 1 1 120 GLU H . 120 . HN 1 1 422 1 1 1 1 120 GLU H . 120 . HN 1 1 422 1 2 1 1 120 GLU QB . 120 . HB* 1 1 423 1 1 1 1 120 GLU H . 120 . HN 1 1 423 1 2 1 1 120 GLU QG . 120 . HG* 1 1 424 1 1 1 1 119 THR HB . 119 . HB 1 1 424 1 2 1 1 120 GLU H . 120 . HN 1 1 425 1 1 1 1 120 GLU H . 120 . HN 1 1 425 1 2 1 1 121 THR H . 121 . HN 1 1 426 1 1 1 1 118 ARG HG2 . 118 . HG2 1 1 426 1 2 1 1 121 THR H . 121 . HN 1 1 427 1 1 1 1 118 ARG HB3 . 118 . HB1 1 1 427 1 2 1 1 121 THR H . 121 . HN 1 1 428 1 1 1 1 118 ARG HB2 . 118 . HB2 1 1 428 1 2 1 1 121 THR H . 121 . HN 1 1 429 1 1 1 1 120 GLU QB . 120 . HB* 1 1 429 1 2 1 1 121 THR H . 121 . HN 1 1 430 1 1 1 1 121 THR H . 121 . HN 1 1 430 1 2 1 1 122 LEU H . 122 . HN 1 1 431 1 1 1 1 122 LEU H . 122 . HN 1 1 431 1 2 1 1 122 LEU MD1 . 122 . HD1* 1 1 432 1 1 1 1 122 LEU H . 122 . HN 1 1 432 1 2 1 1 122 LEU MD2 . 122 . HD2* 1 1 433 1 1 1 1 122 LEU H . 122 . HN 1 1 433 1 2 1 1 122 LEU HG . 122 . HG 1 1 434 1 1 1 1 122 LEU H . 122 . HN 1 1 434 1 2 1 1 122 LEU HB2 . 122 . HB2 1 1 435 1 1 1 1 122 LEU H . 122 . HN 1 1 435 1 2 1 1 122 LEU HB3 . 122 . HB1 1 1 436 1 1 1 1 119 THR HA . 119 . HA 1 1 436 1 2 1 1 122 LEU H . 122 . HN 1 1 437 1 1 1 1 121 THR HB . 121 . HB 1 1 437 1 2 1 1 122 LEU H . 122 . HN 1 1 438 1 1 1 1 122 LEU MD2 . 122 . HD2* 1 1 438 1 2 1 1 123 ASN H . 123 . HN 1 1 439 1 1 1 1 122 LEU HG . 122 . HG 1 1 439 1 2 1 1 123 ASN H . 123 . HN 1 1 440 1 1 1 1 122 LEU HB2 . 122 . HB2 1 1 440 1 2 1 1 123 ASN H . 123 . HN 1 1 441 1 1 1 1 122 LEU HB3 . 122 . HB1 1 1 441 1 2 1 1 123 ASN H . 123 . HN 1 1 442 1 1 1 1 123 ASN H . 123 . HN 1 1 442 1 2 1 1 123 ASN HB3 . 123 . HB1 1 1 443 1 1 1 1 123 ASN H . 123 . HN 1 1 443 1 2 1 1 123 ASN HB2 . 123 . HB2 1 1 444 1 1 1 1 120 GLU HA . 120 . HA 1 1 444 1 2 1 1 123 ASN H . 123 . HN 1 1 445 1 1 1 1 122 LEU H . 122 . HN 1 1 445 1 2 1 1 123 ASN H . 123 . HN 1 1 446 1 1 1 1 120 GLU HA . 120 . HA 1 1 446 1 2 1 1 123 ASN HD21 . 123 . HD21 1 1 447 1 1 1 1 123 ASN HB3 . 123 . HB1 1 1 447 1 2 1 1 124 SER H . 124 . HN 1 1 448 1 1 1 1 123 ASN HB2 . 123 . HB2 1 1 448 1 2 1 1 124 SER H . 124 . HN 1 1 449 1 1 1 1 124 SER H . 124 . HN 1 1 449 1 2 1 1 124 SER HB3 . 124 . HB1 1 1 450 1 1 1 1 124 SER H . 124 . HN 1 1 450 1 2 1 1 124 SER HB2 . 124 . HB2 1 1 451 1 1 1 1 123 ASN H . 123 . HN 1 1 451 1 2 1 1 124 SER H . 124 . HN 1 1 452 1 1 1 1 124 SER H . 124 . HN 1 1 452 1 2 1 1 125 PHE H . 125 . HN 1 1 453 1 1 1 1 122 LEU HA . 122 . HA 1 1 453 1 2 1 1 125 PHE H . 125 . HN 1 1 454 1 1 1 1 126 ILE H . 126 . HN 1 1 454 1 2 1 1 126 ILE MG . 126 . HG2* 1 1 455 1 1 1 1 126 ILE H . 126 . HN 1 1 455 1 2 1 1 126 ILE HG12 . 126 . HG12 1 1 456 1 1 1 1 126 ILE H . 126 . HN 1 1 456 1 2 1 1 126 ILE HG13 . 126 . HG11 1 1 457 1 1 1 1 126 ILE H . 126 . HN 1 1 457 1 2 1 1 126 ILE HB . 126 . HB 1 1 458 1 1 1 1 125 PHE HB3 . 125 . HB1 1 1 458 1 2 1 1 126 ILE H . 126 . HN 1 1 459 1 1 1 1 125 PHE HB2 . 125 . HB2 1 1 459 1 2 1 1 126 ILE H . 126 . HN 1 1 460 1 1 1 1 123 ASN HA . 123 . HA 1 1 460 1 2 1 1 126 ILE H . 126 . HN 1 1 461 1 1 1 1 125 PHE QD . 125 . HD* 1 1 461 1 2 1 1 126 ILE H . 126 . HN 1 1 462 1 1 1 1 126 ILE MG . 126 . HG2* 1 1 462 1 2 1 1 127 SER H . 127 . HN 1 1 463 1 1 1 1 127 SER H . 127 . HN 1 1 463 1 2 1 1 128 VAL MG2 . 128 . HG2* 1 1 464 1 1 1 1 126 ILE HB . 126 . HB 1 1 464 1 2 1 1 127 SER H . 127 . HN 1 1 465 1 1 1 1 127 SER H . 127 . HN 1 1 465 1 2 1 1 127 SER QB . 127 . HB* 1 1 466 1 1 1 1 126 ILE H . 126 . HN 1 1 466 1 2 1 1 127 SER H . 127 . HN 1 1 467 1 1 1 1 128 VAL H . 128 . HN 1 1 467 1 2 1 1 128 VAL MG1 . 128 . HG1* 1 1 468 1 1 1 1 128 VAL H . 128 . HN 1 1 468 1 2 1 1 128 VAL HB . 128 . HB 1 1 469 1 1 1 1 125 PHE HA . 125 . HA 1 1 469 1 2 1 1 128 VAL H . 128 . HN 1 1 470 1 1 1 1 127 SER QB . 127 . HB* 1 1 470 1 2 1 1 128 VAL H . 128 . HN 1 1 471 1 1 1 1 124 SER HA . 124 . HA 1 1 471 1 2 1 1 128 VAL H . 128 . HN 1 1 472 1 1 1 1 128 VAL MG1 . 128 . HG1* 1 1 472 1 2 1 1 129 LEU H . 129 . HN 1 1 473 1 1 1 1 129 LEU H . 129 . HN 1 1 473 1 2 1 1 129 LEU MD1 . 129 . HD1* 1 1 474 1 1 1 1 128 VAL MG2 . 128 . HG2* 1 1 474 1 2 1 1 129 LEU H . 129 . HN 1 1 475 1 1 1 1 129 LEU H . 129 . HN 1 1 475 1 2 1 1 129 LEU HB2 . 129 . HB2 1 1 476 1 1 1 1 129 LEU H . 129 . HN 1 1 476 1 2 1 1 129 LEU HB3 . 129 . HB1 1 1 477 1 1 1 1 128 VAL HB . 128 . HB 1 1 477 1 2 1 1 129 LEU H . 129 . HN 1 1 478 1 1 1 1 126 ILE HA . 126 . HA 1 1 478 1 2 1 1 129 LEU H . 129 . HN 1 1 479 1 1 1 1 129 LEU H . 129 . HN 1 1 479 1 2 1 1 130 GLU H . 130 . HN 1 1 480 1 1 1 1 126 ILE MG . 126 . HG2* 1 1 480 1 2 1 1 130 GLU H . 130 . HN 1 1 481 1 1 1 1 129 LEU MD2 . 129 . HD2* 1 1 481 1 2 1 1 130 GLU H . 130 . HN 1 1 482 1 1 1 1 130 GLU H . 130 . HN 1 1 482 1 2 1 1 132 VAL MG2 . 132 . HG2* 1 1 483 1 1 1 1 129 LEU HB2 . 129 . HB2 1 1 483 1 2 1 1 130 GLU H . 130 . HN 1 1 484 1 1 1 1 129 LEU HB3 . 129 . HB1 1 1 484 1 2 1 1 130 GLU H . 130 . HN 1 1 485 1 1 1 1 130 GLU H . 130 . HN 1 1 485 1 2 1 1 130 GLU HB2 . 130 . HB2 1 1 486 1 1 1 1 130 GLU H . 130 . HN 1 1 486 1 2 1 1 130 GLU HB3 . 130 . HB1 1 1 487 1 1 1 1 130 GLU H . 130 . HN 1 1 487 1 2 1 1 130 GLU HG2 . 130 . HG2 1 1 488 1 1 1 1 130 GLU H . 130 . HN 1 1 488 1 2 1 1 130 GLU HG3 . 130 . HG1 1 1 489 1 1 1 1 127 SER HA . 127 . HA 1 1 489 1 2 1 1 130 GLU H . 130 . HN 1 1 490 1 1 1 1 131 THR H . 131 . HN 1 1 490 1 2 1 1 131 THR MG . 131 . HG2* 1 1 491 1 1 1 1 130 GLU HB2 . 130 . HB2 1 1 491 1 2 1 1 131 THR H . 131 . HN 1 1 492 1 1 1 1 130 GLU HB3 . 130 . HB1 1 1 492 1 2 1 1 131 THR H . 131 . HN 1 1 493 1 1 1 1 128 VAL HA . 128 . HA 1 1 493 1 2 1 1 131 THR H . 131 . HN 1 1 494 1 1 1 1 131 THR H . 131 . HN 1 1 494 1 2 1 1 131 THR HB . 131 . HB 1 1 495 1 1 1 1 128 VAL H . 128 . HN 1 1 495 1 2 1 1 131 THR H . 131 . HN 1 1 496 1 1 1 1 131 THR H . 131 . HN 1 1 496 1 2 1 1 132 VAL H . 132 . HN 1 1 497 1 1 1 1 130 GLU H . 130 . HN 1 1 497 1 2 1 1 131 THR H . 131 . HN 1 1 498 1 1 1 1 128 VAL MG1 . 128 . HG1* 1 1 498 1 2 1 1 132 VAL H . 132 . HN 1 1 499 1 1 1 1 132 VAL H . 132 . HN 1 1 499 1 2 1 1 133 ILE HG13 . 133 . HG11 1 1 500 1 1 1 1 132 VAL H . 132 . HN 1 1 500 1 2 1 1 132 VAL HB . 132 . HB 1 1 501 1 1 1 1 128 VAL HA . 128 . HA 1 1 501 1 2 1 1 132 VAL H . 132 . HN 1 1 502 1 1 1 1 129 LEU HA . 129 . HA 1 1 502 1 2 1 1 132 VAL H . 132 . HN 1 1 503 1 1 1 1 131 THR HB . 131 . HB 1 1 503 1 2 1 1 132 VAL H . 132 . HN 1 1 504 1 1 1 1 132 VAL MG1 . 132 . HG1* 1 1 504 1 2 1 1 133 ILE H . 133 . HN 1 1 505 1 1 1 1 133 ILE H . 133 . HN 1 1 505 1 2 1 1 133 ILE MG . 133 . HG2* 1 1 506 1 1 1 1 132 VAL MG2 . 132 . HG2* 1 1 506 1 2 1 1 133 ILE H . 133 . HN 1 1 507 1 1 1 1 133 ILE H . 133 . HN 1 1 507 1 2 1 1 133 ILE HG13 . 133 . HG11 1 1 508 1 1 1 1 133 ILE H . 133 . HN 1 1 508 1 2 1 1 133 ILE HB . 133 . HB 1 1 509 1 1 1 1 132 VAL HB . 132 . HB 1 1 509 1 2 1 1 133 ILE H . 133 . HN 1 1 510 1 1 1 1 133 ILE MD . 133 . HD1* 1 1 510 1 2 1 1 134 GLY H . 134 . HN 1 1 511 1 1 1 1 133 ILE HB . 133 . HB 1 1 511 1 2 1 1 134 GLY H . 134 . HN 1 1 512 1 1 1 1 130 GLU HA . 130 . HA 1 1 512 1 2 1 1 134 GLY H . 134 . HN 1 1 513 1 1 1 1 133 ILE H . 133 . HN 1 1 513 1 2 1 1 134 GLY H . 134 . HN 1 1 514 1 1 1 1 135 THR H . 135 . HN 1 1 514 1 2 1 1 135 THR MG . 135 . HG2* 1 1 515 1 1 1 1 132 VAL HA . 132 . HA 1 1 515 1 2 1 1 135 THR H . 135 . HN 1 1 516 1 1 1 1 135 THR H . 135 . HN 1 1 516 1 2 1 1 136 ILE H . 136 . HN 1 1 517 1 1 1 1 134 GLY H . 134 . HN 1 1 517 1 2 1 1 135 THR H . 135 . HN 1 1 518 1 1 1 1 133 ILE H . 133 . HN 1 1 518 1 2 1 1 135 THR H . 135 . HN 1 1 519 1 1 1 1 136 ILE H . 136 . HN 1 1 519 1 2 1 1 136 ILE MD . 136 . HD1* 1 1 520 1 1 1 1 136 ILE H . 136 . HN 1 1 520 1 2 1 1 136 ILE MG . 136 . HG2* 1 1 521 1 1 1 1 135 THR MG . 135 . HG2* 1 1 521 1 2 1 1 136 ILE H . 136 . HN 1 1 522 1 1 1 1 136 ILE H . 136 . HN 1 1 522 1 2 1 1 136 ILE HG13 . 136 . HG11 1 1 523 1 1 1 1 136 ILE H . 136 . HN 1 1 523 1 2 1 1 136 ILE HG12 . 136 . HG12 1 1 524 1 1 1 1 136 ILE H . 136 . HN 1 1 524 1 2 1 1 136 ILE HB . 136 . HB 1 1 525 1 1 1 1 136 ILE H . 136 . HN 1 1 525 1 2 1 1 137 GLU H . 137 . HN 1 1 526 1 1 1 1 137 GLU H . 137 . HN 1 1 526 1 2 1 1 137 GLU HB3 . 137 . HB1 1 1 527 1 1 1 1 137 GLU H . 137 . HN 1 1 527 1 2 1 1 137 GLU HB2 . 137 . HB2 1 1 528 1 1 1 1 137 GLU H . 137 . HN 1 1 528 1 2 1 1 137 GLU HG3 . 137 . HG1 1 1 529 1 1 1 1 136 ILE HB . 136 . HB 1 1 529 1 2 1 1 137 GLU H . 137 . HN 1 1 530 1 1 1 1 138 GLU H . 138 . HN 1 1 530 1 2 1 1 138 GLU HG3 . 138 . HG1 1 1 531 1 1 1 1 138 GLU H . 138 . HN 1 1 531 1 2 1 1 138 GLU HB2 . 138 . HB2 1 1 532 1 1 1 1 138 GLU H . 138 . HN 1 1 532 1 2 1 1 138 GLU HB3 . 138 . HB1 1 1 533 1 1 1 1 137 GLU HB2 . 137 . HB2 1 1 533 1 2 1 1 138 GLU H . 138 . HN 1 1 534 1 1 1 1 137 GLU HB3 . 137 . HB1 1 1 534 1 2 1 1 138 GLU H . 138 . HN 1 1 535 1 1 1 1 138 GLU H . 138 . HN 1 1 535 1 2 1 1 138 GLU HG2 . 138 . HG2 1 1 536 1 1 1 1 137 GLU HA . 137 . HA 1 1 536 1 2 1 1 138 GLU H . 138 . HN 1 1 537 1 1 1 1 139 ILE H . 139 . HN 1 1 537 1 2 1 1 139 ILE HG13 . 139 . HG11 1 1 538 1 1 1 1 139 ILE H . 139 . HN 1 1 538 1 2 1 1 139 ILE HG12 . 139 . HG12 1 1 539 1 1 1 1 139 ILE H . 139 . HN 1 1 539 1 2 1 1 139 ILE HB . 139 . HB 1 1 540 1 1 1 1 138 GLU HA . 138 . HA 1 1 540 1 2 1 1 139 ILE H . 139 . HN 1 1 541 1 1 1 1 139 ILE MG . 139 . HG2* 1 1 541 1 2 1 1 140 LYS H . 140 . HN 1 1 542 1 1 1 1 140 LYS H . 140 . HN 1 1 542 1 2 1 1 140 LYS QG . 140 . HG* 1 1 543 1 1 1 1 139 ILE HB . 139 . HB 1 1 543 1 2 1 1 140 LYS H . 140 . HN 1 1 544 1 1 1 1 139 ILE HA . 139 . HA 1 1 544 1 2 1 1 140 LYS H . 140 . HN 1 1 545 1 1 1 1 140 LYS H . 140 . HN 1 1 545 1 2 1 1 141 SER H . 141 . HN 1 1 546 1 1 1 1 18 GLY H . 18 . HN 1 1 546 1 2 1 1 19 ALA H . 19 . HN 1 1 547 1 1 1 1 54 PHE HB2 . 54 . HB2 1 1 547 1 2 1 1 55 HIS H . 55 . HN 1 1 548 1 1 1 1 61 MET HA . 61 . HA 1 1 548 1 2 1 1 63 LEU H . 63 . HN 1 1 549 1 1 1 1 75 ARG H . 75 . HN 1 1 549 1 2 1 1 78 SER H . 78 . HN 1 1 550 1 1 1 1 78 SER H . 78 . HN 1 1 550 1 2 1 1 79 ARG H . 79 . HN 1 1 551 1 1 1 1 83 ALA H . 83 . HN 1 1 551 1 2 1 1 100 LEU HA . 100 . HA 1 1 552 1 1 1 1 83 ALA H . 83 . HN 1 1 552 1 2 1 1 98 GLU HA . 98 . HA 1 1 553 1 1 1 1 68 ILE MD . 68 . HD1* 1 1 553 1 2 1 1 86 SER H . 86 . HN 1 1 554 1 1 1 1 71 ILE MD . 71 . HD1* 1 1 554 1 2 1 1 86 SER H . 86 . HN 1 1 555 1 1 1 1 90 ASP HA . 90 . HA 1 1 555 1 2 1 1 92 GLY H . 92 . HN 1 1 556 1 1 1 1 88 GLN HA . 88 . HA 1 1 556 1 2 1 1 95 PHE H . 95 . HN 1 1 557 1 1 1 1 37 TRP HZ3 . 37 . HZ3 1 1 557 1 2 1 1 96 LEU H . 96 . HN 1 1 558 1 1 1 1 97 THR MG . 97 . HG2* 1 1 558 1 2 1 1 99 LEU H . 99 . HN 1 1 559 1 1 1 1 50 TRP HE1 . 50 . HE1 1 1 559 1 2 1 1 108 MET ME . 108 . HE* 1 1 560 1 1 1 1 101 LEU HA . 101 . HA 1 1 560 1 2 1 1 109 GLN H . 109 . HN 1 1 561 1 1 1 1 99 LEU MD2 . 99 . HD2* 1 1 561 1 2 1 1 111 SER H . 111 . HN 1 1 562 1 1 1 1 138 GLU HB3 . 138 . HB1 1 1 562 1 2 1 1 139 ILE H . 139 . HN 1 1 563 1 1 1 1 13 GLU HA . 13 . HA 1 1 563 1 2 1 1 14 LEU MD1 . 14 . HD1* 1 1 564 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1 564 1 2 1 1 15 PRO HD3 . 15 . HD1 1 1 565 1 1 1 1 14 LEU H . 14 . HN 1 1 565 1 2 1 1 14 LEU HG . 14 . HG 1 1 566 1 1 1 1 35 LYS HA . 35 . HA 1 1 566 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1 567 1 1 1 1 34 GLU HA . 34 . HA 1 1 567 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1 568 1 1 1 1 35 LYS H . 35 . HN 1 1 568 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1 569 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1 569 1 2 1 1 15 PRO HD3 . 15 . HD1 1 1 570 1 1 1 1 14 LEU HA . 14 . HA 1 1 570 1 2 1 1 14 LEU MD2 . 14 . HD2* 1 1 571 1 1 1 1 14 LEU HA . 14 . HA 1 1 571 1 2 1 1 15 PRO QG . 15 . HG* 1 1 572 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1 572 1 2 1 1 15 PRO HD2 . 15 . HD2 1 1 573 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1 573 1 2 1 1 15 PRO HD2 . 15 . HD2 1 1 574 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1 574 1 2 1 1 15 PRO HD2 . 15 . HD2 1 1 575 1 1 1 1 14 LEU HA . 14 . HA 1 1 575 1 2 1 1 15 PRO HD2 . 15 . HD2 1 1 576 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1 576 1 2 1 1 15 PRO HD3 . 15 . HD1 1 1 577 1 1 1 1 14 LEU HA . 14 . HA 1 1 577 1 2 1 1 15 PRO HD3 . 15 . HD1 1 1 578 1 1 1 1 19 ALA HA . 19 . HA 1 1 578 1 2 1 1 20 LEU H . 20 . HN 1 1 579 1 1 1 1 19 ALA MB . 19 . HB* 1 1 579 1 2 1 1 20 LEU H . 20 . HN 1 1 580 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1 580 1 2 1 1 115 ASN HA . 115 . HA 1 1 581 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1 581 1 2 1 1 115 ASN HA . 115 . HA 1 1 582 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1 582 1 2 1 1 89 ASP HB3 . 89 . HB1 1 1 583 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1 583 1 2 1 1 89 ASP HB2 . 89 . HB2 1 1 584 1 1 1 1 20 LEU HA . 20 . HA 1 1 584 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1 585 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1 585 1 2 1 1 21 MET H . 21 . HN 1 1 586 1 1 1 1 85 LEU MD1 . 85 . HD1* 1 1 586 1 2 1 1 97 THR HB . 97 . HB 1 1 587 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1 587 1 2 1 1 124 SER HB3 . 124 . HB1 1 1 588 1 1 1 1 70 THR HA . 70 . HA 1 1 588 1 2 1 1 85 LEU MD1 . 85 . HD1* 1 1 589 1 1 1 1 85 LEU MD1 . 85 . HD1* 1 1 589 1 2 1 1 97 THR HG1 . 97 . HG1 1 1 590 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1 590 1 2 1 1 121 THR HB . 121 . HB 1 1 591 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1 591 1 2 1 1 95 PHE QE . 95 . HE* 1 1 592 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1 592 1 2 1 1 125 PHE H . 125 . HN 1 1 593 1 1 1 1 21 MET QG . 21 . HG* 1 1 593 1 2 1 1 22 LEU H . 22 . HN 1 1 594 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1 594 1 2 1 1 89 ASP HB3 . 89 . HB1 1 1 595 1 1 1 1 22 LEU HA . 22 . HA 1 1 595 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1 596 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1 596 1 2 1 1 89 ASP HA . 89 . HA 1 1 597 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1 597 1 2 1 1 125 PHE QD . 125 . HD* 1 1 598 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1 598 1 2 1 1 95 PHE QE . 95 . HE* 1 1 599 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1 599 1 2 1 1 125 PHE QE . 125 . HE* 1 1 600 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1 600 1 2 1 1 89 ASP H . 89 . HN 1 1 601 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1 601 1 2 1 1 23 VAL H . 23 . HN 1 1 602 1 1 1 1 23 VAL HA . 23 . HA 1 1 602 1 2 1 1 24 PRO QD . 24 . HD* 1 1 603 1 1 1 1 60 GLN HG3 . 60 . HG1 1 1 603 1 2 1 1 70 THR MG . 70 . HG2* 1 1 604 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1 604 1 2 1 1 90 ASP HB2 . 90 . HB2 1 1 605 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1 605 1 2 1 1 90 ASP HB3 . 90 . HB1 1 1 606 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1 606 1 2 1 1 24 PRO QD . 24 . HD* 1 1 607 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1 607 1 2 1 1 90 ASP HA . 90 . HA 1 1 608 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1 608 1 2 1 1 90 ASP H . 90 . HN 1 1 609 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1 609 1 2 1 1 24 PRO QD . 24 . HD* 1 1 610 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1 610 1 2 1 1 90 ASP HA . 90 . HA 1 1 611 1 1 1 1 22 LEU HA . 22 . HA 1 1 611 1 2 1 1 23 VAL MG2 . 23 . HG2* 1 1 612 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1 612 1 2 1 1 89 ASP HA . 89 . HA 1 1 613 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1 613 1 2 1 1 90 ASP H . 90 . HN 1 1 614 1 1 1 1 23 VAL H . 23 . HN 1 1 614 1 2 1 1 23 VAL MG2 . 23 . HG2* 1 1 615 1 1 1 1 23 VAL HB . 23 . HB 1 1 615 1 2 1 1 24 PRO QD . 24 . HD* 1 1 616 1 1 1 1 26 ARG HA . 26 . HA 1 1 616 1 2 1 1 26 ARG HD2 . 26 . HD2 1 1 617 1 1 1 1 26 ARG H . 26 . HN 1 1 617 1 2 1 1 26 ARG HG3 . 26 . HG1 1 1 618 1 1 1 1 26 ARG HA . 26 . HA 1 1 618 1 2 1 1 26 ARG HD3 . 26 . HD1 1 1 619 1 1 1 1 27 GLN HA . 27 . HA 1 1 619 1 2 1 1 28 LEU H . 28 . HN 1 1 620 1 1 1 1 27 GLN HB2 . 27 . HB2 1 1 620 1 2 1 1 28 LEU H . 28 . HN 1 1 621 1 1 1 1 27 GLN H . 27 . HN 1 1 621 1 2 1 1 27 GLN HB3 . 27 . HB1 1 1 622 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1 622 1 2 1 1 29 THR H . 29 . HN 1 1 623 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1 623 1 2 1 1 68 ILE MD . 68 . HD1* 1 1 624 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1 624 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 625 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1 625 1 2 1 1 86 SER HB2 . 86 . HB2 1 1 626 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1 626 1 2 1 1 86 SER HB3 . 86 . HB1 1 1 627 1 1 1 1 28 LEU HA . 28 . HA 1 1 627 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1 628 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1 628 1 2 1 1 32 TYR QE . 32 . HE* 1 1 629 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1 629 1 2 1 1 33 PHE QD . 33 . HD* 1 1 630 1 1 1 1 28 LEU H . 28 . HN 1 1 630 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1 631 1 1 1 1 28 LEU HA . 28 . HA 1 1 631 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1 632 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1 632 1 2 1 1 29 THR H . 29 . HN 1 1 633 1 1 1 1 29 THR HA . 29 . HA 1 1 633 1 2 1 1 29 THR MG . 29 . HG2* 1 1 634 1 1 1 1 29 THR H . 29 . HN 1 1 634 1 2 1 1 29 THR MG . 29 . HG2* 1 1 635 1 1 1 1 29 THR MG . 29 . HG2* 1 1 635 1 2 1 1 31 ASP H . 31 . HN 1 1 636 1 1 1 1 29 THR MG . 29 . HG2* 1 1 636 1 2 1 1 30 ALA H . 30 . HN 1 1 637 1 1 1 1 30 ALA HA . 30 . HA 1 1 637 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 638 1 1 1 1 30 ALA HA . 30 . HA 1 1 638 1 2 1 1 33 PHE HB3 . 33 . HB1 1 1 639 1 1 1 1 30 ALA HA . 30 . HA 1 1 639 1 2 1 1 34 GLU H . 34 . HN 1 1 640 1 1 1 1 29 THR HA . 29 . HA 1 1 640 1 2 1 1 30 ALA MB . 30 . HB* 1 1 641 1 1 1 1 31 ASP HA . 31 . HA 1 1 641 1 2 1 1 34 GLU HB2 . 34 . HB2 1 1 642 1 1 1 1 31 ASP HA . 31 . HA 1 1 642 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1 643 1 1 1 1 57 ASP HA . 57 . HA 1 1 643 1 2 1 1 60 GLN HB2 . 60 . HB2 1 1 644 1 1 1 1 29 THR MG . 29 . HG2* 1 1 644 1 2 1 1 31 ASP QB . 31 . HB* 1 1 645 1 1 1 1 30 ALA MB . 30 . HB* 1 1 645 1 2 1 1 31 ASP QB . 31 . HB* 1 1 646 1 1 1 1 32 TYR HA . 32 . HA 1 1 646 1 2 1 1 35 LYS HB3 . 35 . HB1 1 1 647 1 1 1 1 32 TYR HA . 32 . HA 1 1 647 1 2 1 1 35 LYS H . 35 . HN 1 1 648 1 1 1 1 32 TYR HA . 32 . HA 1 1 648 1 2 1 1 36 THR H . 36 . HN 1 1 649 1 1 1 1 33 PHE HA . 33 . HA 1 1 649 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1 650 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1 650 1 2 1 1 33 PHE HA . 33 . HA 1 1 651 1 1 1 1 33 PHE HA . 33 . HA 1 1 651 1 2 1 1 36 THR MG . 36 . HG2* 1 1 652 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1 652 1 2 1 1 33 PHE HA . 33 . HA 1 1 653 1 1 1 1 30 ALA HA . 30 . HA 1 1 653 1 2 1 1 33 PHE HB2 . 33 . HB2 1 1 654 1 1 1 1 34 GLU HA . 34 . HA 1 1 654 1 2 1 1 37 TRP HB3 . 37 . HB1 1 1 655 1 1 1 1 33 PHE QD . 33 . HD* 1 1 655 1 2 1 1 34 GLU HA . 34 . HA 1 1 656 1 1 1 1 34 GLU HA . 34 . HA 1 1 656 1 2 1 1 37 TRP HD1 . 37 . HD1 1 1 657 1 1 1 1 34 GLU HA . 34 . HA 1 1 657 1 2 1 1 38 LEU H . 38 . HN 1 1 658 1 1 1 1 34 GLU H . 34 . HN 1 1 658 1 2 1 1 34 GLU HG2 . 34 . HG2 1 1 659 1 1 1 1 34 GLU HG3 . 34 . HG1 1 1 659 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1 660 1 1 1 1 34 GLU HG3 . 34 . HG1 1 1 660 1 2 1 1 35 LYS H . 35 . HN 1 1 661 1 1 1 1 35 LYS HA . 35 . HA 1 1 661 1 2 1 1 38 LEU H . 38 . HN 1 1 662 1 1 1 1 32 TYR HA . 32 . HA 1 1 662 1 2 1 1 35 LYS HB2 . 35 . HB2 1 1 663 1 1 1 1 35 LYS H . 35 . HN 1 1 663 1 2 1 1 35 LYS HB2 . 35 . HB2 1 1 664 1 1 1 1 35 LYS HB2 . 35 . HB2 1 1 664 1 2 1 1 36 THR H . 36 . HN 1 1 665 1 1 1 1 35 LYS HB3 . 35 . HB1 1 1 665 1 2 1 1 36 THR H . 36 . HN 1 1 666 1 1 1 1 35 LYS HG2 . 35 . HG2 1 1 666 1 2 1 1 36 THR H . 36 . HN 1 1 667 1 1 1 1 35 LYS HG3 . 35 . HG1 1 1 667 1 2 1 1 36 THR H . 36 . HN 1 1 668 1 1 1 1 35 LYS HA . 35 . HA 1 1 668 1 2 1 1 35 LYS QD . 35 . HD* 1 1 669 1 1 1 1 35 LYS QD . 35 . HD* 1 1 669 1 2 1 1 36 THR H . 36 . HN 1 1 670 1 1 1 1 32 TYR HA . 32 . HA 1 1 670 1 2 1 1 35 LYS QE . 35 . HE* 1 1 671 1 1 1 1 36 THR MG . 36 . HG2* 1 1 671 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1 672 1 1 1 1 34 GLU HA . 34 . HA 1 1 672 1 2 1 1 37 TRP HB2 . 37 . HB2 1 1 673 1 1 1 1 33 PHE QD . 33 . HD* 1 1 673 1 2 1 1 37 TRP HB2 . 37 . HB2 1 1 674 1 1 1 1 37 TRP HB2 . 37 . HB2 1 1 674 1 2 1 1 38 LEU H . 38 . HN 1 1 675 1 1 1 1 35 LYS HA . 35 . HA 1 1 675 1 2 1 1 38 LEU HB3 . 38 . HB1 1 1 676 1 1 1 1 38 LEU HA . 38 . HA 1 1 676 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1 677 1 1 1 1 38 LEU H . 38 . HN 1 1 677 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1 678 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1 678 1 2 1 1 115 ASN HB2 . 115 . HB2 1 1 679 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1 679 1 2 1 1 115 ASN HB3 . 115 . HB1 1 1 680 1 1 1 1 40 LEU HA . 40 . HA 1 1 680 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1 681 1 1 1 1 40 LEU HA . 40 . HA 1 1 681 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1 682 1 1 1 1 41 LYS HA . 41 . HA 1 1 682 1 2 1 1 41 LYS QD . 41 . HD* 1 1 683 1 1 1 1 40 LEU HA . 40 . HA 1 1 683 1 2 1 1 41 LYS QG . 41 . HG* 1 1 684 1 1 1 1 41 LYS QD . 41 . HD* 1 1 684 1 2 1 1 42 VAL H . 42 . HN 1 1 685 1 1 1 1 42 VAL HA . 42 . HA 1 1 685 1 2 1 1 113 LYS HB3 . 113 . HB1 1 1 686 1 1 1 1 42 VAL HA . 42 . HA 1 1 686 1 2 1 1 113 LYS HB2 . 113 . HB2 1 1 687 1 1 1 1 42 VAL HA . 42 . HA 1 1 687 1 2 1 1 113 LYS HA . 113 . HA 1 1 688 1 1 1 1 42 VAL MG1 . 42 . HG1* 1 1 688 1 2 1 1 45 GLN HB2 . 45 . HB2 1 1 689 1 1 1 1 42 VAL MG1 . 42 . HG1* 1 1 689 1 2 1 1 45 GLN HG3 . 45 . HG1 1 1 690 1 1 1 1 42 VAL MG1 . 42 . HG1* 1 1 690 1 2 1 1 43 ALA HA . 43 . HA 1 1 691 1 1 1 1 42 VAL MG1 . 42 . HG1* 1 1 691 1 2 1 1 111 SER HA . 111 . HA 1 1 692 1 1 1 1 42 VAL MG1 . 42 . HG1* 1 1 692 1 2 1 1 45 GLN HA . 45 . HA 1 1 693 1 1 1 1 42 VAL MG1 . 42 . HG1* 1 1 693 1 2 1 1 44 HIS H . 44 . HN 1 1 694 1 1 1 1 42 VAL MG2 . 42 . HG2* 1 1 694 1 2 1 1 113 LYS HE3 . 113 . HE1 1 1 695 1 1 1 1 41 LYS HA . 41 . HA 1 1 695 1 2 1 1 42 VAL MG2 . 42 . HG2* 1 1 696 1 1 1 1 42 VAL MG2 . 42 . HG2* 1 1 696 1 2 1 1 43 ALA H . 43 . HN 1 1 697 1 1 1 1 42 VAL HA . 42 . HA 1 1 697 1 2 1 1 43 ALA MB . 43 . HB* 1 1 698 1 1 1 1 43 ALA MB . 43 . HB* 1 1 698 1 2 1 1 113 LYS HA . 113 . HA 1 1 699 1 1 1 1 43 ALA MB . 43 . HB* 1 1 699 1 2 1 1 44 HIS H . 44 . HN 1 1 700 1 1 1 1 44 HIS HB2 . 44 . HB2 1 1 700 1 2 1 1 122 LEU MD1 . 122 . HD1* 1 1 701 1 1 1 1 44 HIS HB3 . 44 . HB1 1 1 701 1 2 1 1 122 LEU MD1 . 122 . HD1* 1 1 702 1 1 1 1 42 VAL MG1 . 42 . HG1* 1 1 702 1 2 1 1 45 GLN HB3 . 45 . HB1 1 1 703 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1 703 1 2 1 1 107 GLU QB . 107 . HB* 1 1 704 1 1 1 1 42 VAL MG1 . 42 . HG1* 1 1 704 1 2 1 1 45 GLN HG2 . 45 . HG2 1 1 705 1 1 1 1 46 GLN HG2 . 46 . HG2 1 1 705 1 2 1 1 47 VAL H . 47 . HN 1 1 706 1 1 1 1 46 GLN HG3 . 46 . HG1 1 1 706 1 2 1 1 47 VAL H . 47 . HN 1 1 707 1 1 1 1 47 VAL HA . 47 . HA 1 1 707 1 2 1 1 109 GLN HA . 109 . HA 1 1 708 1 1 1 1 47 VAL HB . 47 . HB 1 1 708 1 2 1 1 48 LEU H . 48 . HN 1 1 709 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1 709 1 2 1 1 107 GLU HG2 . 107 . HG2 1 1 710 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1 710 1 2 1 1 107 GLU HG3 . 107 . HG1 1 1 711 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1 711 1 2 1 1 109 GLN HG2 . 109 . HG2 1 1 712 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1 712 1 2 1 1 109 GLN HG3 . 109 . HG1 1 1 713 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1 713 1 2 1 1 109 GLN HA . 109 . HA 1 1 714 1 1 1 1 47 VAL HA . 47 . HA 1 1 714 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1 715 1 1 1 1 47 VAL H . 47 . HN 1 1 715 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1 716 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1 716 1 2 1 1 48 LEU H . 48 . HN 1 1 717 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1 717 1 2 1 1 108 MET H . 108 . HN 1 1 718 1 1 1 1 47 VAL MG2 . 47 . HG2* 1 1 718 1 2 1 1 109 GLN HG2 . 109 . HG2 1 1 719 1 1 1 1 47 VAL MG2 . 47 . HG2* 1 1 719 1 2 1 1 109 GLN HG3 . 109 . HG1 1 1 720 1 1 1 1 46 GLN HA . 46 . HA 1 1 720 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1 721 1 1 1 1 47 VAL MG2 . 47 . HG2* 1 1 721 1 2 1 1 109 GLN HA . 109 . HA 1 1 722 1 1 1 1 47 VAL MG2 . 47 . HG2* 1 1 722 1 2 1 1 48 LEU H . 48 . HN 1 1 723 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1 723 1 2 1 1 110 ILE MD . 110 . HD1* 1 1 724 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1 724 1 2 1 1 49 PRO HD2 . 49 . HD2 1 1 725 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1 725 1 2 1 1 49 PRO HD3 . 49 . HD1 1 1 726 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1 726 1 2 1 1 49 PRO HD2 . 49 . HD2 1 1 727 1 1 1 1 48 LEU HG . 48 . HG 1 1 727 1 2 1 1 110 ILE MD . 110 . HD1* 1 1 728 1 1 1 1 48 LEU HG . 48 . HG 1 1 728 1 2 1 1 49 PRO HD2 . 49 . HD2 1 1 729 1 1 1 1 48 LEU H . 48 . HN 1 1 729 1 2 1 1 48 LEU HG . 48 . HG 1 1 730 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1 730 1 2 1 1 49 PRO HD2 . 49 . HD2 1 1 731 1 1 1 1 48 LEU H . 48 . HN 1 1 731 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1 732 1 1 1 1 48 LEU MD2 . 48 . HD2* 1 1 732 1 2 1 1 49 PRO HD2 . 49 . HD2 1 1 733 1 1 1 1 48 LEU MD2 . 48 . HD2* 1 1 733 1 2 1 1 49 PRO HD3 . 49 . HD1 1 1 734 1 1 1 1 48 LEU HA . 48 . HA 1 1 734 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1 735 1 1 1 1 48 LEU H . 48 . HN 1 1 735 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1 736 1 1 1 1 49 PRO HB2 . 49 . HB2 1 1 736 1 2 1 1 50 TRP H . 50 . HN 1 1 737 1 1 1 1 48 LEU HA . 48 . HA 1 1 737 1 2 1 1 49 PRO HD2 . 49 . HD2 1 1 738 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1 738 1 2 1 1 49 PRO HD3 . 49 . HD1 1 1 739 1 1 1 1 48 LEU HA . 48 . HA 1 1 739 1 2 1 1 49 PRO HD3 . 49 . HD1 1 1 740 1 1 1 1 50 TRP HA . 50 . HA 1 1 740 1 2 1 1 51 ARG H . 51 . HN 1 1 741 1 1 1 1 51 ARG H . 51 . HN 1 1 741 1 2 1 1 51 ARG HG2 . 51 . HG2 1 1 742 1 1 1 1 51 ARG H . 51 . HN 1 1 742 1 2 1 1 51 ARG HG3 . 51 . HG1 1 1 743 1 1 1 1 54 PHE HB3 . 54 . HB1 1 1 743 1 2 1 1 55 HIS H . 55 . HN 1 1 744 1 1 1 1 55 HIS HA . 55 . HA 1 1 744 1 2 1 1 56 PRO HD2 . 56 . HD2 1 1 745 1 1 1 1 55 HIS HA . 55 . HA 1 1 745 1 2 1 1 56 PRO HD3 . 56 . HD1 1 1 746 1 1 1 1 56 PRO HG2 . 56 . HG2 1 1 746 1 2 1 1 81 TRP HE1 . 81 . HE1 1 1 747 1 1 1 1 57 ASP HB2 . 57 . HB2 1 1 747 1 2 1 1 58 THR H . 58 . HN 1 1 748 1 1 1 1 58 THR HA . 58 . HA 1 1 748 1 2 1 1 61 MET QB . 61 . HB* 1 1 749 1 1 1 1 58 THR HA . 58 . HA 1 1 749 1 2 1 1 61 MET H . 61 . HN 1 1 750 1 1 1 1 98 GLU H . 98 . HN 1 1 750 1 2 1 1 111 SER HB2 . 111 . HB2 1 1 751 1 1 1 1 55 HIS HB2 . 55 . HB2 1 1 751 1 2 1 1 58 THR HB . 58 . HB 1 1 752 1 1 1 1 55 HIS HB3 . 55 . HB1 1 1 752 1 2 1 1 58 THR HB . 58 . HB 1 1 753 1 1 1 1 58 THR HA . 58 . HA 1 1 753 1 2 1 1 58 THR MG . 58 . HG2* 1 1 754 1 1 1 1 58 THR H . 58 . HN 1 1 754 1 2 1 1 58 THR MG . 58 . HG2* 1 1 755 1 1 1 1 119 THR MG . 119 . HG2* 1 1 755 1 2 1 1 123 ASN HD21 . 123 . HD21 1 1 756 1 1 1 1 58 THR MG . 58 . HG2* 1 1 756 1 2 1 1 62 ALA H . 62 . HN 1 1 757 1 1 1 1 59 LEU HA . 59 . HA 1 1 757 1 2 1 1 62 ALA H . 62 . HN 1 1 758 1 1 1 1 108 MET QG . 108 . HG* 1 1 758 1 2 1 1 110 ILE HG13 . 110 . HG11 1 1 759 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1 759 1 2 1 1 89 ASP HB2 . 89 . HB2 1 1 760 1 1 1 1 59 LEU HA . 59 . HA 1 1 760 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1 761 1 1 1 1 59 LEU H . 59 . HN 1 1 761 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1 762 1 1 1 1 56 PRO HA . 56 . HA 1 1 762 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1 763 1 1 1 1 59 LEU H . 59 . HN 1 1 763 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1 764 1 1 1 1 60 GLN HA . 60 . HA 1 1 764 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1 765 1 1 1 1 60 GLN HB2 . 60 . HB2 1 1 765 1 2 1 1 61 MET H . 61 . HN 1 1 766 1 1 1 1 57 ASP HA . 57 . HA 1 1 766 1 2 1 1 60 GLN HB3 . 60 . HB1 1 1 767 1 1 1 1 60 GLN HG2 . 60 . HG2 1 1 767 1 2 1 1 70 THR MG . 70 . HG2* 1 1 768 1 1 1 1 60 GLN HG2 . 60 . HG2 1 1 768 1 2 1 1 70 THR HB . 70 . HB 1 1 769 1 1 1 1 60 GLN HG2 . 60 . HG2 1 1 769 1 2 1 1 70 THR HG1 . 70 . HG1 1 1 770 1 1 1 1 60 GLN HG3 . 60 . HG1 1 1 770 1 2 1 1 70 THR HB . 70 . HB 1 1 771 1 1 1 1 60 GLN HG3 . 60 . HG1 1 1 771 1 2 1 1 70 THR HG1 . 70 . HG1 1 1 772 1 1 1 1 61 MET H . 61 . HN 1 1 772 1 2 1 1 61 MET HG2 . 61 . HG2 1 1 773 1 1 1 1 61 MET H . 61 . HN 1 1 773 1 2 1 1 61 MET HG3 . 61 . HG1 1 1 774 1 1 1 1 21 MET ME . 21 . HE* 1 1 774 1 2 1 1 23 VAL MG2 . 23 . HG2* 1 1 775 1 1 1 1 21 MET ME . 21 . HE* 1 1 775 1 2 1 1 23 VAL MG1 . 23 . HG1* 1 1 776 1 1 1 1 58 THR HA . 58 . HA 1 1 776 1 2 1 1 61 MET ME . 61 . HE* 1 1 777 1 1 1 1 62 ALA HA . 62 . HA 1 1 777 1 2 1 1 132 VAL MG1 . 132 . HG1* 1 1 778 1 1 1 1 62 ALA HA . 62 . HA 1 1 778 1 2 1 1 65 VAL HB . 65 . HB 1 1 779 1 1 1 1 62 ALA HA . 62 . HA 1 1 779 1 2 1 1 65 VAL H . 65 . HN 1 1 780 1 1 1 1 62 ALA MB . 62 . HB* 1 1 780 1 2 1 1 132 VAL MG1 . 132 . HG1* 1 1 781 1 1 1 1 59 LEU MD1 . 59 . HD1* 1 1 781 1 2 1 1 62 ALA MB . 62 . HB* 1 1 782 1 1 1 1 62 ALA H . 62 . HN 1 1 782 1 2 1 1 62 ALA MB . 62 . HB* 1 1 783 1 1 1 1 63 LEU HB3 . 63 . HB1 1 1 783 1 2 1 1 68 ILE HB . 68 . HB 1 1 784 1 1 1 1 59 LEU MD1 . 59 . HD1* 1 1 784 1 2 1 1 63 LEU HG . 63 . HG 1 1 785 1 1 1 1 63 LEU MD2 . 63 . HD2* 1 1 785 1 2 1 1 132 VAL HB . 132 . HB 1 1 786 1 1 1 1 63 LEU MD2 . 63 . HD2* 1 1 786 1 2 1 1 129 LEU HA . 129 . HA 1 1 787 1 1 1 1 63 LEU HA . 63 . HA 1 1 787 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1 788 1 1 1 1 63 LEU H . 63 . HN 1 1 788 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1 789 1 1 1 1 64 GLN HB2 . 64 . HB2 1 1 789 1 2 1 1 65 VAL H . 65 . HN 1 1 790 1 1 1 1 64 GLN HB3 . 64 . HB1 1 1 790 1 2 1 1 65 VAL H . 65 . HN 1 1 791 1 1 1 1 64 GLN H . 64 . HN 1 1 791 1 2 1 1 64 GLN HG2 . 64 . HG2 1 1 792 1 1 1 1 64 GLN H . 64 . HN 1 1 792 1 2 1 1 64 GLN HG3 . 64 . HG1 1 1 793 1 1 1 1 65 VAL HB . 65 . HB 1 1 793 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1 794 1 1 1 1 65 VAL HA . 65 . HA 1 1 794 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1 795 1 1 1 1 62 ALA HA . 62 . HA 1 1 795 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1 796 1 1 1 1 65 VAL H . 65 . HN 1 1 796 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1 797 1 1 1 1 65 VAL HA . 65 . HA 1 1 797 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1 798 1 1 1 1 62 ALA HA . 62 . HA 1 1 798 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1 799 1 1 1 1 65 VAL MG2 . 65 . HG2* 1 1 799 1 2 1 1 66 VAL H . 66 . HN 1 1 800 1 1 1 1 65 VAL H . 65 . HN 1 1 800 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1 801 1 1 1 1 44 HIS H . 44 . HN 1 1 801 1 2 1 1 112 VAL MG1 . 112 . HG1* 1 1 802 1 1 1 1 64 GLN H . 64 . HN 1 1 802 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1 803 1 1 1 1 66 VAL HA . 66 . HA 1 1 803 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1 804 1 1 1 1 66 VAL H . 66 . HN 1 1 804 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1 805 1 1 1 1 63 LEU HA . 63 . HA 1 1 805 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1 806 1 1 1 1 63 LEU MD2 . 63 . HD2* 1 1 806 1 2 1 1 68 ILE HB . 68 . HB 1 1 807 1 1 1 1 68 ILE MG . 68 . HG2* 1 1 807 1 2 1 1 125 PHE HZ . 125 . HZ 1 1 808 1 1 1 1 68 ILE MD . 68 . HD1* 1 1 808 1 2 1 1 68 ILE MG . 68 . HG2* 1 1 809 1 1 1 1 68 ILE MD . 68 . HD1* 1 1 809 1 2 1 1 87 ALA MB . 87 . HB* 1 1 810 1 1 1 1 63 LEU HA . 63 . HA 1 1 810 1 2 1 1 68 ILE MD . 68 . HD1* 1 1 811 1 1 1 1 68 ILE MD . 68 . HD1* 1 1 811 1 2 1 1 125 PHE QE . 125 . HE* 1 1 812 1 1 1 1 68 ILE H . 68 . HN 1 1 812 1 2 1 1 68 ILE MD . 68 . HD1* 1 1 813 1 1 1 1 69 GLN H . 69 . HN 1 1 813 1 2 1 1 69 GLN HG3 . 69 . HG1 1 1 814 1 1 1 1 70 THR MG . 70 . HG2* 1 1 814 1 2 1 1 73 MET HB2 . 73 . HB2 1 1 815 1 1 1 1 70 THR MG . 70 . HG2* 1 1 815 1 2 1 1 84 TYR H . 84 . HN 1 1 816 1 1 1 1 23 VAL H . 23 . HN 1 1 816 1 2 1 1 23 VAL MG1 . 23 . HG1* 1 1 817 1 1 1 1 70 THR MG . 70 . HG2* 1 1 817 1 2 1 1 71 ILE H . 71 . HN 1 1 818 1 1 1 1 71 ILE HB . 71 . HB 1 1 818 1 2 1 1 84 TYR QB . 84 . HB* 1 1 819 1 1 1 1 71 ILE HB . 71 . HB 1 1 819 1 2 1 1 72 ALA HA . 72 . HA 1 1 820 1 1 1 1 30 ALA MB . 30 . HB* 1 1 820 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 821 1 1 1 1 71 ILE MG . 71 . HG2* 1 1 821 1 2 1 1 84 TYR QB . 84 . HB* 1 1 822 1 1 1 1 33 PHE HB2 . 33 . HB2 1 1 822 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 823 1 1 1 1 33 PHE HB3 . 33 . HB1 1 1 823 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 824 1 1 1 1 30 ALA HA . 30 . HA 1 1 824 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 825 1 1 1 1 33 PHE QD . 33 . HD* 1 1 825 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 826 1 1 1 1 30 ALA MB . 30 . HB* 1 1 826 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 827 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1 827 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 828 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1 828 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 829 1 1 1 1 28 LEU HG . 28 . HG 1 1 829 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 830 1 1 1 1 71 ILE MD . 71 . HD1* 1 1 830 1 2 1 1 84 TYR QB . 84 . HB* 1 1 831 1 1 1 1 33 PHE HB2 . 33 . HB2 1 1 831 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 832 1 1 1 1 33 PHE HB3 . 33 . HB1 1 1 832 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 833 1 1 1 1 71 ILE HA . 71 . HA 1 1 833 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 834 1 1 1 1 71 ILE MD . 71 . HD1* 1 1 834 1 2 1 1 86 SER HB3 . 86 . HB1 1 1 835 1 1 1 1 33 PHE QD . 33 . HD* 1 1 835 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 836 1 1 1 1 33 PHE QE . 33 . HE* 1 1 836 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 837 1 1 1 1 69 GLN HE22 . 69 . HE22 1 1 837 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 838 1 1 1 1 69 GLN HE21 . 69 . HE21 1 1 838 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 839 1 1 1 1 71 ILE H . 71 . HN 1 1 839 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 840 1 1 1 1 71 ILE MG . 71 . HG2* 1 1 840 1 2 1 1 72 ALA MB . 72 . HB* 1 1 841 1 1 1 1 72 ALA MB . 72 . HB* 1 1 841 1 2 1 1 84 TYR QB . 84 . HB* 1 1 842 1 1 1 1 72 ALA MB . 72 . HB* 1 1 842 1 2 1 1 73 MET H . 73 . HN 1 1 843 1 1 1 1 70 THR MG . 70 . HG2* 1 1 843 1 2 1 1 73 MET HB3 . 73 . HB1 1 1 844 1 1 1 1 73 MET HB3 . 73 . HB1 1 1 844 1 2 1 1 83 ALA HA . 83 . HA 1 1 845 1 1 1 1 73 MET HB2 . 73 . HB2 1 1 845 1 2 1 1 83 ALA HA . 83 . HA 1 1 846 1 1 1 1 73 MET HG2 . 73 . HG2 1 1 846 1 2 1 1 83 ALA MB . 83 . HB* 1 1 847 1 1 1 1 73 MET HG3 . 73 . HG1 1 1 847 1 2 1 1 83 ALA MB . 83 . HB* 1 1 848 1 1 1 1 70 THR MG . 70 . HG2* 1 1 848 1 2 1 1 73 MET ME . 73 . HE* 1 1 849 1 1 1 1 73 MET ME . 73 . HE* 1 1 849 1 2 1 1 83 ALA MB . 83 . HB* 1 1 850 1 1 1 1 59 LEU MD2 . 59 . HD2* 1 1 850 1 2 1 1 73 MET ME . 73 . HE* 1 1 851 1 1 1 1 73 MET ME . 73 . HE* 1 1 851 1 2 1 1 85 LEU MD2 . 85 . HD2* 1 1 852 1 1 1 1 63 LEU MD1 . 63 . HD1* 1 1 852 1 2 1 1 73 MET ME . 73 . HE* 1 1 853 1 1 1 1 60 GLN HA . 60 . HA 1 1 853 1 2 1 1 73 MET ME . 73 . HE* 1 1 854 1 1 1 1 70 THR HA . 70 . HA 1 1 854 1 2 1 1 73 MET ME . 73 . HE* 1 1 855 1 1 1 1 70 THR HG1 . 70 . HG1 1 1 855 1 2 1 1 73 MET ME . 73 . HE* 1 1 856 1 1 1 1 73 MET ME . 73 . HE* 1 1 856 1 2 1 1 81 TRP HH2 . 81 . HH2 1 1 857 1 1 1 1 73 MET ME . 73 . HE* 1 1 857 1 2 1 1 81 TRP HZ2 . 81 . HZ2 1 1 858 1 1 1 1 60 GLN H . 60 . HN 1 1 858 1 2 1 1 73 MET ME . 73 . HE* 1 1 859 1 1 1 1 74 SER HB2 . 74 . HB2 1 1 859 1 2 1 1 75 ARG H . 75 . HN 1 1 860 1 1 1 1 75 ARG HA . 75 . HA 1 1 860 1 2 1 1 75 ARG QG . 75 . HG* 1 1 861 1 1 1 1 75 ARG HB2 . 75 . HB2 1 1 861 1 2 1 1 76 ALA H . 76 . HN 1 1 862 1 1 1 1 75 ARG H . 75 . HN 1 1 862 1 2 1 1 75 ARG QG . 75 . HG* 1 1 863 1 1 1 1 75 ARG H . 75 . HN 1 1 863 1 2 1 1 78 SER HB2 . 78 . HB2 1 1 864 1 1 1 1 75 ARG H . 75 . HN 1 1 864 1 2 1 1 78 SER HB3 . 78 . HB1 1 1 865 1 1 1 1 26 ARG H . 26 . HN 1 1 865 1 2 1 1 26 ARG HG2 . 26 . HG2 1 1 866 1 1 1 1 79 ARG HA . 79 . HA 1 1 866 1 2 1 1 79 ARG HD2 . 79 . HD2 1 1 867 1 1 1 1 79 ARG HA . 79 . HA 1 1 867 1 2 1 1 79 ARG HD3 . 79 . HD1 1 1 868 1 1 1 1 79 ARG HG2 . 79 . HG2 1 1 868 1 2 1 1 80 PRO HA . 80 . HA 1 1 869 1 1 1 1 79 ARG HG3 . 79 . HG1 1 1 869 1 2 1 1 80 PRO HA . 80 . HA 1 1 870 1 1 1 1 80 PRO HG3 . 80 . HG1 1 1 870 1 2 1 1 100 LEU QD . 100 . HD* 1 1 871 1 1 1 1 82 LYS QB . 82 . HB* 1 1 871 1 2 1 1 100 LEU QD . 100 . HD* 1 1 872 1 1 1 1 82 LYS QD . 82 . HD* 1 1 872 1 2 1 1 100 LEU QD . 100 . HD* 1 1 873 1 1 1 1 83 ALA MB . 83 . HB* 1 1 873 1 2 1 1 99 LEU HG . 99 . HG 1 1 874 1 1 1 1 83 ALA MB . 83 . HB* 1 1 874 1 2 1 1 99 LEU QB . 99 . HB* 1 1 875 1 1 1 1 73 MET HA . 73 . HA 1 1 875 1 2 1 1 83 ALA MB . 83 . HB* 1 1 876 1 1 1 1 82 LYS HA . 82 . HA 1 1 876 1 2 1 1 83 ALA MB . 83 . HB* 1 1 877 1 1 1 1 83 ALA MB . 83 . HB* 1 1 877 1 2 1 1 84 TYR HA . 84 . HA 1 1 878 1 1 1 1 81 TRP HZ3 . 81 . HZ3 1 1 878 1 2 1 1 83 ALA MB . 83 . HB* 1 1 879 1 1 1 1 84 TYR HA . 84 . HA 1 1 879 1 2 1 1 98 GLU HA . 98 . HA 1 1 880 1 1 1 1 70 THR HA . 70 . HA 1 1 880 1 2 1 1 85 LEU HA . 85 . HA 1 1 881 1 1 1 1 71 ILE H . 71 . HN 1 1 881 1 2 1 1 85 LEU HA . 85 . HA 1 1 882 1 1 1 1 85 LEU HG . 85 . HG 1 1 882 1 2 1 1 97 THR HB . 97 . HB 1 1 883 1 1 1 1 70 THR HA . 70 . HA 1 1 883 1 2 1 1 85 LEU MD2 . 85 . HD2* 1 1 884 1 1 1 1 70 THR HG1 . 70 . HG1 1 1 884 1 2 1 1 85 LEU MD2 . 85 . HD2* 1 1 885 1 1 1 1 85 LEU HA . 85 . HA 1 1 885 1 2 1 1 85 LEU MD2 . 85 . HD2* 1 1 886 1 1 1 1 71 ILE H . 71 . HN 1 1 886 1 2 1 1 85 LEU MD2 . 85 . HD2* 1 1 887 1 1 1 1 68 ILE MG . 68 . HG2* 1 1 887 1 2 1 1 86 SER HA . 86 . HA 1 1 888 1 1 1 1 71 ILE MD . 71 . HD1* 1 1 888 1 2 1 1 86 SER HB2 . 86 . HB2 1 1 889 1 1 1 1 86 SER HB2 . 86 . HB2 1 1 889 1 2 1 1 87 ALA H . 87 . HN 1 1 890 1 1 1 1 68 ILE MG . 68 . HG2* 1 1 890 1 2 1 1 87 ALA MB . 87 . HB* 1 1 891 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1 891 1 2 1 1 87 ALA MB . 87 . HB* 1 1 892 1 1 1 1 68 ILE HA . 68 . HA 1 1 892 1 2 1 1 87 ALA MB . 87 . HB* 1 1 893 1 1 1 1 87 ALA MB . 87 . HB* 1 1 893 1 2 1 1 95 PHE QD . 95 . HD* 1 1 894 1 1 1 1 87 ALA MB . 87 . HB* 1 1 894 1 2 1 1 125 PHE QE . 125 . HE* 1 1 895 1 1 1 1 87 ALA MB . 87 . HB* 1 1 895 1 2 1 1 88 GLN H . 88 . HN 1 1 896 1 1 1 1 88 GLN HA . 88 . HA 1 1 896 1 2 1 1 94 LEU HA . 94 . HA 1 1 897 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1 897 1 2 1 1 89 ASP HB3 . 89 . HB1 1 1 898 1 1 1 1 89 ASP HB3 . 89 . HB1 1 1 898 1 2 1 1 90 ASP H . 90 . HN 1 1 899 1 1 1 1 91 THR HA . 91 . HA 1 1 899 1 2 1 1 91 THR MG . 91 . HG2* 1 1 900 1 1 1 1 91 THR H . 91 . HN 1 1 900 1 2 1 1 91 THR MG . 91 . HG2* 1 1 901 1 1 1 1 93 CYS HA . 93 . HA 1 1 901 1 2 1 1 94 LEU QB . 94 . HB* 1 1 902 1 1 1 1 94 LEU QB . 94 . HB* 1 1 902 1 2 1 1 115 ASN HD22 . 115 . HD22 1 1 903 1 1 1 1 94 LEU MD1 . 94 . HD1* 1 1 903 1 2 1 1 96 LEU HG . 96 . HG 1 1 904 1 1 1 1 94 LEU HA . 94 . HA 1 1 904 1 2 1 1 94 LEU MD1 . 94 . HD1* 1 1 905 1 1 1 1 88 GLN HA . 88 . HA 1 1 905 1 2 1 1 94 LEU MD1 . 94 . HD1* 1 1 906 1 1 1 1 32 TYR QE . 32 . HE* 1 1 906 1 2 1 1 94 LEU MD1 . 94 . HD1* 1 1 907 1 1 1 1 94 LEU H . 94 . HN 1 1 907 1 2 1 1 94 LEU MD1 . 94 . HD1* 1 1 908 1 1 1 1 94 LEU MD1 . 94 . HD1* 1 1 908 1 2 1 1 115 ASN H . 115 . HN 1 1 909 1 1 1 1 94 LEU MD1 . 94 . HD1* 1 1 909 1 2 1 1 95 PHE H . 95 . HN 1 1 910 1 1 1 1 94 LEU HA . 94 . HA 1 1 910 1 2 1 1 94 LEU MD2 . 94 . HD2* 1 1 911 1 1 1 1 88 GLN HA . 88 . HA 1 1 911 1 2 1 1 94 LEU MD2 . 94 . HD2* 1 1 912 1 1 1 1 32 TYR QE . 32 . HE* 1 1 912 1 2 1 1 94 LEU MD2 . 94 . HD2* 1 1 913 1 1 1 1 88 GLN HE22 . 88 . HE22 1 1 913 1 2 1 1 94 LEU MD2 . 94 . HD2* 1 1 914 1 1 1 1 94 LEU H . 94 . HN 1 1 914 1 2 1 1 94 LEU MD2 . 94 . HD2* 1 1 915 1 1 1 1 37 TRP HZ3 . 37 . HZ3 1 1 915 1 2 1 1 96 LEU HA . 96 . HA 1 1 916 1 1 1 1 95 PHE HA . 95 . HA 1 1 916 1 2 1 1 96 LEU HG . 96 . HG 1 1 917 1 1 1 1 33 PHE QD . 33 . HD* 1 1 917 1 2 1 1 96 LEU HG . 96 . HG 1 1 918 1 1 1 1 33 PHE QE . 33 . HE* 1 1 918 1 2 1 1 96 LEU HG . 96 . HG 1 1 919 1 1 1 1 96 LEU HG . 96 . HG 1 1 919 1 2 1 1 97 THR H . 97 . HN 1 1 920 1 1 1 1 36 THR MG . 36 . HG2* 1 1 920 1 2 1 1 96 LEU MD1 . 96 . HD1* 1 1 921 1 1 1 1 94 LEU MD1 . 94 . HD1* 1 1 921 1 2 1 1 96 LEU MD1 . 96 . HD1* 1 1 922 1 1 1 1 94 LEU QB . 94 . HB* 1 1 922 1 2 1 1 96 LEU MD1 . 96 . HD1* 1 1 923 1 1 1 1 37 TRP HA . 37 . HA 1 1 923 1 2 1 1 96 LEU MD1 . 96 . HD1* 1 1 924 1 1 1 1 36 THR HB . 36 . HB 1 1 924 1 2 1 1 96 LEU MD1 . 96 . HD1* 1 1 925 1 1 1 1 96 LEU HA . 96 . HA 1 1 925 1 2 1 1 96 LEU MD1 . 96 . HD1* 1 1 926 1 1 1 1 33 PHE QE . 33 . HE* 1 1 926 1 2 1 1 96 LEU MD1 . 96 . HD1* 1 1 927 1 1 1 1 37 TRP HE3 . 37 . HE3 1 1 927 1 2 1 1 96 LEU MD1 . 96 . HD1* 1 1 928 1 1 1 1 37 TRP HZ3 . 37 . HZ3 1 1 928 1 2 1 1 96 LEU MD1 . 96 . HD1* 1 1 929 1 1 1 1 96 LEU H . 96 . HN 1 1 929 1 2 1 1 96 LEU MD1 . 96 . HD1* 1 1 930 1 1 1 1 94 LEU QB . 94 . HB* 1 1 930 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1 931 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1 931 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1 932 1 1 1 1 36 THR HB . 36 . HB 1 1 932 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1 933 1 1 1 1 37 TRP HA . 37 . HA 1 1 933 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1 934 1 1 1 1 86 SER HB2 . 86 . HB2 1 1 934 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1 935 1 1 1 1 86 SER HB3 . 86 . HB1 1 1 935 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1 936 1 1 1 1 96 LEU HA . 96 . HA 1 1 936 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1 937 1 1 1 1 86 SER HA . 86 . HA 1 1 937 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1 938 1 1 1 1 33 PHE QD . 33 . HD* 1 1 938 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1 939 1 1 1 1 33 PHE QE . 33 . HE* 1 1 939 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1 940 1 1 1 1 37 TRP HZ3 . 37 . HZ3 1 1 940 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1 941 1 1 1 1 37 TRP HE3 . 37 . HE3 1 1 941 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1 942 1 1 1 1 37 TRP H . 37 . HN 1 1 942 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1 943 1 1 1 1 96 LEU H . 96 . HN 1 1 943 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1 944 1 1 1 1 96 LEU MD2 . 96 . HD2* 1 1 944 1 2 1 1 97 THR H . 97 . HN 1 1 945 1 1 1 1 97 THR HA . 97 . HA 1 1 945 1 2 1 1 112 VAL HA . 112 . HA 1 1 946 1 1 1 1 68 ILE MG . 68 . HG2* 1 1 946 1 2 1 1 97 THR HB . 97 . HB 1 1 947 1 1 1 1 97 THR HB . 97 . HB 1 1 947 1 2 1 1 99 LEU MD2 . 99 . HD2* 1 1 948 1 1 1 1 85 LEU HB2 . 85 . HB2 1 1 948 1 2 1 1 97 THR HB . 97 . HB 1 1 949 1 1 1 1 97 THR MG . 97 . HG2* 1 1 949 1 2 1 1 129 LEU MD1 . 129 . HD1* 1 1 950 1 1 1 1 85 LEU MD1 . 85 . HD1* 1 1 950 1 2 1 1 97 THR MG . 97 . HG2* 1 1 951 1 1 1 1 97 THR MG . 97 . HG2* 1 1 951 1 2 1 1 99 LEU MD2 . 99 . HD2* 1 1 952 1 1 1 1 97 THR MG . 97 . HG2* 1 1 952 1 2 1 1 112 VAL HA . 112 . HA 1 1 953 1 1 1 1 95 PHE HA . 95 . HA 1 1 953 1 2 1 1 114 GLN HA . 114 . HA 1 1 954 1 1 1 1 97 THR MG . 97 . HG2* 1 1 954 1 2 1 1 99 LEU HG . 99 . HG 1 1 955 1 1 1 1 81 TRP HH2 . 81 . HH2 1 1 955 1 2 1 1 99 LEU MD1 . 99 . HD1* 1 1 956 1 1 1 1 99 LEU MD2 . 99 . HD2* 1 1 956 1 2 1 1 110 ILE HA . 110 . HA 1 1 957 1 1 1 1 99 LEU HA . 99 . HA 1 1 957 1 2 1 1 99 LEU MD2 . 99 . HD2* 1 1 958 1 1 1 1 99 LEU MD2 . 99 . HD2* 1 1 958 1 2 1 1 100 LEU H . 100 . HN 1 1 959 1 1 1 1 100 LEU HB2 . 100 . HB2 1 1 959 1 2 1 1 109 GLN HB3 . 109 . HB1 1 1 960 1 1 1 1 100 LEU HB2 . 100 . HB2 1 1 960 1 2 1 1 109 GLN HB2 . 109 . HB2 1 1 961 1 1 1 1 100 LEU HB3 . 100 . HB1 1 1 961 1 2 1 1 109 GLN HB3 . 109 . HB1 1 1 962 1 1 1 1 100 LEU HB3 . 100 . HB1 1 1 962 1 2 1 1 109 GLN HB2 . 109 . HB2 1 1 963 1 1 1 1 100 LEU HG . 100 . HG 1 1 963 1 2 1 1 101 LEU H . 101 . HN 1 1 964 1 1 1 1 80 PRO HB2 . 80 . HB2 1 1 964 1 2 1 1 100 LEU QD . 100 . HD* 1 1 965 1 1 1 1 80 PRO HG2 . 80 . HG2 1 1 965 1 2 1 1 100 LEU QD . 100 . HD* 1 1 966 1 1 1 1 80 PRO HB3 . 80 . HB1 1 1 966 1 2 1 1 100 LEU QD . 100 . HD* 1 1 967 1 1 1 1 82 LYS QE . 82 . HE* 1 1 967 1 2 1 1 100 LEU QD . 100 . HD* 1 1 968 1 1 1 1 100 LEU QD . 100 . HD* 1 1 968 1 2 1 1 101 LEU HA . 101 . HA 1 1 969 1 1 1 1 82 LYS HA . 82 . HA 1 1 969 1 2 1 1 100 LEU QD . 100 . HD* 1 1 970 1 1 1 1 100 LEU HA . 100 . HA 1 1 970 1 2 1 1 100 LEU QD . 100 . HD* 1 1 971 1 1 1 1 100 LEU QD . 100 . HD* 1 1 971 1 2 1 1 109 GLN HE22 . 109 . HE22 1 1 972 1 1 1 1 81 TRP H . 81 . HN 1 1 972 1 2 1 1 100 LEU QD . 100 . HD* 1 1 973 1 1 1 1 100 LEU QD . 100 . HD* 1 1 973 1 2 1 1 102 GLU H . 102 . HN 1 1 974 1 1 1 1 100 LEU QD . 100 . HD* 1 1 974 1 2 1 1 101 LEU H . 101 . HN 1 1 975 1 1 1 1 101 LEU MD1 . 101 . HD1* 1 1 975 1 2 1 1 108 MET QG . 108 . HG* 1 1 976 1 1 1 1 101 LEU HA . 101 . HA 1 1 976 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1 977 1 1 1 1 101 LEU MD1 . 101 . HD1* 1 1 977 1 2 1 1 108 MET HA . 108 . HA 1 1 978 1 1 1 1 81 TRP HE3 . 81 . HE3 1 1 978 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1 979 1 1 1 1 101 LEU MD1 . 101 . HD1* 1 1 979 1 2 1 1 102 GLU H . 102 . HN 1 1 980 1 1 1 1 101 LEU MD2 . 101 . HD2* 1 1 980 1 2 1 1 108 MET QG . 108 . HG* 1 1 981 1 1 1 1 81 TRP HB2 . 81 . HB2 1 1 981 1 2 1 1 101 LEU MD2 . 101 . HD2* 1 1 982 1 1 1 1 81 TRP HB3 . 81 . HB1 1 1 982 1 2 1 1 101 LEU MD2 . 101 . HD2* 1 1 983 1 1 1 1 101 LEU HA . 101 . HA 1 1 983 1 2 1 1 101 LEU MD2 . 101 . HD2* 1 1 984 1 1 1 1 81 TRP HE3 . 81 . HE3 1 1 984 1 2 1 1 101 LEU MD2 . 101 . HD2* 1 1 985 1 1 1 1 50 TRP HE1 . 50 . HE1 1 1 985 1 2 1 1 101 LEU MD2 . 101 . HD2* 1 1 986 1 1 1 1 101 LEU MD2 . 101 . HD2* 1 1 986 1 2 1 1 102 GLU H . 102 . HN 1 1 987 1 1 1 1 100 LEU QD . 100 . HD* 1 1 987 1 2 1 1 102 GLU HG2 . 102 . HG2 1 1 988 1 1 1 1 102 GLU H . 102 . HN 1 1 988 1 2 1 1 102 GLU HG2 . 102 . HG2 1 1 989 1 1 1 1 102 GLU H . 102 . HN 1 1 989 1 2 1 1 102 GLU HG3 . 102 . HG1 1 1 990 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1 990 1 2 1 1 124 SER HB2 . 124 . HB2 1 1 991 1 1 1 1 124 SER HB2 . 124 . HB2 1 1 991 1 2 1 1 125 PHE H . 125 . HN 1 1 992 1 1 1 1 50 TRP H . 50 . HN 1 1 992 1 2 1 1 107 GLU HA . 107 . HA 1 1 993 1 1 1 1 99 LEU MD2 . 99 . HD2* 1 1 993 1 2 1 1 108 MET QG . 108 . HG* 1 1 994 1 1 1 1 108 MET QG . 108 . HG* 1 1 994 1 2 1 1 110 ILE HG12 . 110 . HG12 1 1 995 1 1 1 1 100 LEU HA . 100 . HA 1 1 995 1 2 1 1 108 MET QG . 108 . HG* 1 1 996 1 1 1 1 101 LEU MD2 . 101 . HD2* 1 1 996 1 2 1 1 108 MET ME . 108 . HE* 1 1 997 1 1 1 1 101 LEU MD1 . 101 . HD1* 1 1 997 1 2 1 1 108 MET ME . 108 . HE* 1 1 998 1 1 1 1 108 MET ME . 108 . HE* 1 1 998 1 2 1 1 133 ILE MD . 133 . HD1* 1 1 999 1 1 1 1 59 LEU MD2 . 59 . HD2* 1 1 999 1 2 1 1 108 MET ME . 108 . HE* 1 1 1000 1 1 1 1 99 LEU MD2 . 99 . HD2* 1 1 1000 1 2 1 1 108 MET ME . 108 . HE* 1 1 1001 1 1 1 1 108 MET ME . 108 . HE* 1 1 1001 1 2 1 1 133 ILE MG . 133 . HG2* 1 1 1002 1 1 1 1 99 LEU MD1 . 99 . HD1* 1 1 1002 1 2 1 1 108 MET ME . 108 . HE* 1 1 1003 1 1 1 1 99 LEU QB . 99 . HB* 1 1 1003 1 2 1 1 108 MET ME . 108 . HE* 1 1 1004 1 1 1 1 108 MET HB2 . 108 . HB2 1 1 1004 1 2 1 1 108 MET ME . 108 . HE* 1 1 1005 1 1 1 1 108 MET HB3 . 108 . HB1 1 1 1005 1 2 1 1 108 MET ME . 108 . HE* 1 1 1006 1 1 1 1 108 MET HA . 108 . HA 1 1 1006 1 2 1 1 108 MET ME . 108 . HE* 1 1 1007 1 1 1 1 54 PHE HZ . 54 . HZ 1 1 1007 1 2 1 1 108 MET ME . 108 . HE* 1 1 1008 1 1 1 1 54 PHE QE . 54 . HE* 1 1 1008 1 2 1 1 108 MET ME . 108 . HE* 1 1 1009 1 1 1 1 81 TRP HZ3 . 81 . HZ3 1 1 1009 1 2 1 1 108 MET ME . 108 . HE* 1 1 1010 1 1 1 1 50 TRP HH2 . 50 . HH2 1 1 1010 1 2 1 1 108 MET ME . 108 . HE* 1 1 1011 1 1 1 1 50 TRP HZ3 . 50 . HZ3 1 1 1011 1 2 1 1 108 MET ME . 108 . HE* 1 1 1012 1 1 1 1 50 TRP HZ2 . 50 . HZ2 1 1 1012 1 2 1 1 108 MET ME . 108 . HE* 1 1 1013 1 1 1 1 81 TRP HE3 . 81 . HE3 1 1 1013 1 2 1 1 108 MET ME . 108 . HE* 1 1 1014 1 1 1 1 50 TRP HE3 . 50 . HE3 1 1 1014 1 2 1 1 108 MET ME . 108 . HE* 1 1 1015 1 1 1 1 101 LEU H . 101 . HN 1 1 1015 1 2 1 1 108 MET ME . 108 . HE* 1 1 1016 1 1 1 1 108 MET ME . 108 . HE* 1 1 1016 1 2 1 1 109 GLN H . 109 . HN 1 1 1017 1 1 1 1 62 ALA MB . 62 . HB* 1 1 1017 1 2 1 1 65 VAL HB . 65 . HB 1 1 1018 1 1 1 1 109 GLN H . 109 . HN 1 1 1018 1 2 1 1 109 GLN HG2 . 109 . HG2 1 1 1019 1 1 1 1 109 GLN HG3 . 109 . HG1 1 1 1019 1 2 1 1 110 ILE H . 110 . HN 1 1 1020 1 1 1 1 109 GLN H . 109 . HN 1 1 1020 1 2 1 1 109 GLN HG3 . 109 . HG1 1 1 1021 1 1 1 1 110 ILE H . 110 . HN 1 1 1021 1 2 1 1 110 ILE HG13 . 110 . HG11 1 1 1022 1 1 1 1 97 THR MG . 97 . HG2* 1 1 1022 1 2 1 1 110 ILE MG . 110 . HG2* 1 1 1023 1 1 1 1 46 GLN HB2 . 46 . HB2 1 1 1023 1 2 1 1 110 ILE MG . 110 . HG2* 1 1 1024 1 1 1 1 108 MET QG . 108 . HG* 1 1 1024 1 2 1 1 110 ILE MG . 110 . HG2* 1 1 1025 1 1 1 1 46 GLN HB3 . 46 . HB1 1 1 1025 1 2 1 1 110 ILE MG . 110 . HG2* 1 1 1026 1 1 1 1 99 LEU HA . 99 . HA 1 1 1026 1 2 1 1 110 ILE MG . 110 . HG2* 1 1 1027 1 1 1 1 45 GLN HA . 45 . HA 1 1 1027 1 2 1 1 110 ILE MG . 110 . HG2* 1 1 1028 1 1 1 1 110 ILE MG . 110 . HG2* 1 1 1028 1 2 1 1 112 VAL HA . 112 . HA 1 1 1029 1 1 1 1 46 GLN H . 46 . HN 1 1 1029 1 2 1 1 110 ILE MG . 110 . HG2* 1 1 1030 1 1 1 1 98 GLU H . 98 . HN 1 1 1030 1 2 1 1 110 ILE MG . 110 . HG2* 1 1 1031 1 1 1 1 110 ILE MG . 110 . HG2* 1 1 1031 1 2 1 1 112 VAL H . 112 . HN 1 1 1032 1 1 1 1 110 ILE HB . 110 . HB 1 1 1032 1 2 1 1 110 ILE MD . 110 . HD1* 1 1 1033 1 1 1 1 108 MET QG . 108 . HG* 1 1 1033 1 2 1 1 110 ILE MD . 110 . HD1* 1 1 1034 1 1 1 1 110 ILE HA . 110 . HA 1 1 1034 1 2 1 1 110 ILE MD . 110 . HD1* 1 1 1035 1 1 1 1 110 ILE H . 110 . HN 1 1 1035 1 2 1 1 110 ILE MD . 110 . HD1* 1 1 1036 1 1 1 1 110 ILE MG . 110 . HG2* 1 1 1036 1 2 1 1 111 SER HA . 111 . HA 1 1 1037 1 1 1 1 45 GLN HA . 45 . HA 1 1 1037 1 2 1 1 111 SER HA . 111 . HA 1 1 1038 1 1 1 1 98 GLU H . 98 . HN 1 1 1038 1 2 1 1 111 SER HB3 . 111 . HB1 1 1 1039 1 1 1 1 44 HIS HB3 . 44 . HB1 1 1 1039 1 2 1 1 112 VAL HB . 112 . HB 1 1 1040 1 1 1 1 44 HIS HB2 . 44 . HB2 1 1 1040 1 2 1 1 112 VAL HB . 112 . HB 1 1 1041 1 1 1 1 112 VAL MG1 . 112 . HG1* 1 1 1041 1 2 1 1 126 ILE MD . 126 . HD1* 1 1 1042 1 1 1 1 97 THR HG1 . 97 . HG1 1 1 1042 1 2 1 1 112 VAL MG1 . 112 . HG1* 1 1 1043 1 1 1 1 97 THR HA . 97 . HA 1 1 1043 1 2 1 1 112 VAL MG1 . 112 . HG1* 1 1 1044 1 1 1 1 112 VAL MG1 . 112 . HG1* 1 1 1044 1 2 1 1 125 PHE QD . 125 . HD* 1 1 1045 1 1 1 1 112 VAL MG1 . 112 . HG1* 1 1 1045 1 2 1 1 125 PHE QE . 125 . HE* 1 1 1046 1 1 1 1 96 LEU H . 96 . HN 1 1 1046 1 2 1 1 112 VAL MG1 . 112 . HG1* 1 1 1047 1 1 1 1 112 VAL MG1 . 112 . HG1* 1 1 1047 1 2 1 1 113 LYS H . 113 . HN 1 1 1048 1 1 1 1 112 VAL MG2 . 112 . HG2* 1 1 1048 1 2 1 1 129 LEU MD1 . 129 . HD1* 1 1 1049 1 1 1 1 110 ILE MG . 110 . HG2* 1 1 1049 1 2 1 1 112 VAL MG2 . 112 . HG2* 1 1 1050 1 1 1 1 44 HIS HB3 . 44 . HB1 1 1 1050 1 2 1 1 112 VAL MG2 . 112 . HG2* 1 1 1051 1 1 1 1 44 HIS HB2 . 44 . HB2 1 1 1051 1 2 1 1 112 VAL MG2 . 112 . HG2* 1 1 1052 1 1 1 1 112 VAL MG2 . 112 . HG2* 1 1 1052 1 2 1 1 126 ILE HA . 126 . HA 1 1 1053 1 1 1 1 111 SER HA . 111 . HA 1 1 1053 1 2 1 1 112 VAL MG2 . 112 . HG2* 1 1 1054 1 1 1 1 97 THR HA . 97 . HA 1 1 1054 1 2 1 1 112 VAL MG2 . 112 . HG2* 1 1 1055 1 1 1 1 112 VAL MG2 . 112 . HG2* 1 1 1055 1 2 1 1 125 PHE QE . 125 . HE* 1 1 1056 1 1 1 1 112 VAL MG2 . 112 . HG2* 1 1 1056 1 2 1 1 113 LYS H . 113 . HN 1 1 1057 1 1 1 1 99 LEU HA . 99 . HA 1 1 1057 1 2 1 1 108 MET QG . 108 . HG* 1 1 1058 1 1 1 1 114 GLN QG . 114 . HG* 1 1 1058 1 2 1 1 115 ASN H . 115 . HN 1 1 1059 1 1 1 1 94 LEU MD1 . 94 . HD1* 1 1 1059 1 2 1 1 114 GLN HA . 114 . HA 1 1 1060 1 1 1 1 116 GLU H . 116 . HN 1 1 1060 1 2 1 1 116 GLU QG . 116 . HG* 1 1 1061 1 1 1 1 115 ASN HD22 . 115 . HD22 1 1 1061 1 2 1 1 116 GLU QG . 116 . HG* 1 1 1062 1 1 1 1 115 ASN HD21 . 115 . HD21 1 1 1062 1 2 1 1 116 GLU QG . 116 . HG* 1 1 1063 1 1 1 1 114 GLN QG . 114 . HG* 1 1 1063 1 2 1 1 117 ALA HA . 117 . HA 1 1 1064 1 1 1 1 116 GLU HA . 116 . HA 1 1 1064 1 2 1 1 117 ALA MB . 117 . HB* 1 1 1065 1 1 1 1 118 ARG HG3 . 118 . HG1 1 1 1065 1 2 1 1 121 THR H . 121 . HN 1 1 1066 1 1 1 1 118 ARG HD2 . 118 . HD2 1 1 1066 1 2 1 1 121 THR MG . 121 . HG2* 1 1 1067 1 1 1 1 118 ARG HD3 . 118 . HD1 1 1 1067 1 2 1 1 121 THR MG . 121 . HG2* 1 1 1068 1 1 1 1 119 THR HA . 119 . HA 1 1 1068 1 2 1 1 122 LEU MD2 . 122 . HD2* 1 1 1069 1 1 1 1 119 THR HB . 119 . HB 1 1 1069 1 2 1 1 120 GLU QB . 120 . HB* 1 1 1070 1 1 1 1 119 THR MG . 119 . HG2* 1 1 1070 1 2 1 1 123 ASN HD22 . 123 . HD22 1 1 1071 1 1 1 1 58 THR MG . 58 . HG2* 1 1 1071 1 2 1 1 59 LEU H . 59 . HN 1 1 1072 1 1 1 1 120 GLU HA . 120 . HA 1 1 1072 1 2 1 1 123 ASN HB2 . 123 . HB2 1 1 1073 1 1 1 1 118 ARG HG2 . 118 . HG2 1 1 1073 1 2 1 1 120 GLU QB . 120 . HB* 1 1 1074 1 1 1 1 120 GLU QG . 120 . HG* 1 1 1074 1 2 1 1 121 THR H . 121 . HN 1 1 1075 1 1 1 1 95 PHE QE . 95 . HE* 1 1 1075 1 2 1 1 121 THR HB . 121 . HB 1 1 1076 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1 1076 1 2 1 1 121 THR MG . 121 . HG2* 1 1 1077 1 1 1 1 120 GLU QB . 120 . HB* 1 1 1077 1 2 1 1 121 THR MG . 121 . HG2* 1 1 1078 1 1 1 1 120 GLU QG . 120 . HG* 1 1 1078 1 2 1 1 121 THR MG . 121 . HG2* 1 1 1079 1 1 1 1 95 PHE QE . 95 . HE* 1 1 1079 1 2 1 1 121 THR MG . 121 . HG2* 1 1 1080 1 1 1 1 121 THR H . 121 . HN 1 1 1080 1 2 1 1 121 THR MG . 121 . HG2* 1 1 1081 1 1 1 1 95 PHE QD . 95 . HD* 1 1 1081 1 2 1 1 122 LEU HA . 122 . HA 1 1 1082 1 1 1 1 112 VAL HB . 112 . HB 1 1 1082 1 2 1 1 122 LEU MD1 . 122 . HD1* 1 1 1083 1 1 1 1 122 LEU HA . 122 . HA 1 1 1083 1 2 1 1 122 LEU MD1 . 122 . HD1* 1 1 1084 1 1 1 1 44 HIS HD2 . 44 . HD2 1 1 1084 1 2 1 1 122 LEU MD1 . 122 . HD1* 1 1 1085 1 1 1 1 28 LEU H . 28 . HN 1 1 1085 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1 1086 1 1 1 1 122 LEU MD1 . 122 . HD1* 1 1 1086 1 2 1 1 126 ILE H . 126 . HN 1 1 1087 1 1 1 1 122 LEU MD2 . 122 . HD2* 1 1 1087 1 2 1 1 126 ILE MD . 126 . HD1* 1 1 1088 1 1 1 1 44 HIS HD2 . 44 . HD2 1 1 1088 1 2 1 1 122 LEU MD2 . 122 . HD2* 1 1 1089 1 1 1 1 44 HIS HE1 . 44 . HE1 1 1 1089 1 2 1 1 122 LEU MD2 . 122 . HD2* 1 1 1090 1 1 1 1 124 SER HA . 124 . HA 1 1 1090 1 2 1 1 127 SER QB . 127 . HB* 1 1 1091 1 1 1 1 124 SER HB3 . 124 . HB1 1 1 1091 1 2 1 1 125 PHE H . 125 . HN 1 1 1092 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1 1092 1 2 1 1 125 PHE HA . 125 . HA 1 1 1093 1 1 1 1 125 PHE HA . 125 . HA 1 1 1093 1 2 1 1 128 VAL MG2 . 128 . HG2* 1 1 1094 1 1 1 1 125 PHE HA . 125 . HA 1 1 1094 1 2 1 1 128 VAL HB . 128 . HB 1 1 1095 1 1 1 1 25 ASN HB3 . 25 . HB1 1 1 1095 1 2 1 1 26 ARG H . 26 . HN 1 1 1096 1 1 1 1 126 ILE HA . 126 . HA 1 1 1096 1 2 1 1 129 LEU HB2 . 129 . HB2 1 1 1097 1 1 1 1 126 ILE HA . 126 . HA 1 1 1097 1 2 1 1 129 LEU HB3 . 129 . HB1 1 1 1098 1 1 1 1 123 ASN HA . 123 . HA 1 1 1098 1 2 1 1 126 ILE HB . 126 . HB 1 1 1099 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1 1099 1 2 1 1 126 ILE MG . 126 . HG2* 1 1 1100 1 1 1 1 122 LEU MD1 . 122 . HD1* 1 1 1100 1 2 1 1 126 ILE MG . 126 . HG2* 1 1 1101 1 1 1 1 126 ILE MG . 126 . HG2* 1 1 1101 1 2 1 1 130 GLU HG2 . 130 . HG2 1 1 1102 1 1 1 1 123 ASN HA . 123 . HA 1 1 1102 1 2 1 1 126 ILE MG . 126 . HG2* 1 1 1103 1 1 1 1 126 ILE MD . 126 . HD1* 1 1 1103 1 2 1 1 126 ILE MG . 126 . HG2* 1 1 1104 1 1 1 1 122 LEU MD1 . 122 . HD1* 1 1 1104 1 2 1 1 126 ILE MD . 126 . HD1* 1 1 1105 1 1 1 1 112 VAL MG2 . 112 . HG2* 1 1 1105 1 2 1 1 126 ILE MD . 126 . HD1* 1 1 1106 1 1 1 1 122 LEU HG . 122 . HG 1 1 1106 1 2 1 1 126 ILE MD . 126 . HD1* 1 1 1107 1 1 1 1 44 HIS HB3 . 44 . HB1 1 1 1107 1 2 1 1 126 ILE MD . 126 . HD1* 1 1 1108 1 1 1 1 44 HIS HB2 . 44 . HB2 1 1 1108 1 2 1 1 126 ILE MD . 126 . HD1* 1 1 1109 1 1 1 1 126 ILE HA . 126 . HA 1 1 1109 1 2 1 1 126 ILE MD . 126 . HD1* 1 1 1110 1 1 1 1 123 ASN HA . 123 . HA 1 1 1110 1 2 1 1 126 ILE MD . 126 . HD1* 1 1 1111 1 1 1 1 44 HIS HD2 . 44 . HD2 1 1 1111 1 2 1 1 126 ILE MD . 126 . HD1* 1 1 1112 1 1 1 1 126 ILE H . 126 . HN 1 1 1112 1 2 1 1 126 ILE MD . 126 . HD1* 1 1 1113 1 1 1 1 126 ILE MG . 126 . HG2* 1 1 1113 1 2 1 1 127 SER HA . 127 . HA 1 1 1114 1 1 1 1 129 LEU HA . 129 . HA 1 1 1114 1 2 1 1 132 VAL HB . 132 . HB 1 1 1115 1 1 1 1 66 VAL HB . 66 . HB 1 1 1115 1 2 1 1 128 VAL MG1 . 128 . HG1* 1 1 1116 1 1 1 1 128 VAL MG1 . 128 . HG1* 1 1 1116 1 2 1 1 131 THR HB . 131 . HB 1 1 1117 1 1 1 1 128 VAL HA . 128 . HA 1 1 1117 1 2 1 1 128 VAL MG2 . 128 . HG2* 1 1 1118 1 1 1 1 127 SER QB . 127 . HB* 1 1 1118 1 2 1 1 128 VAL MG2 . 128 . HG2* 1 1 1119 1 1 1 1 124 SER HA . 124 . HA 1 1 1119 1 2 1 1 128 VAL MG2 . 128 . HG2* 1 1 1120 1 1 1 1 128 VAL MG2 . 128 . HG2* 1 1 1120 1 2 1 1 131 THR HB . 131 . HB 1 1 1121 1 1 1 1 128 VAL H . 128 . HN 1 1 1121 1 2 1 1 128 VAL MG2 . 128 . HG2* 1 1 1122 1 1 1 1 129 LEU HA . 129 . HA 1 1 1122 1 2 1 1 129 LEU MD2 . 129 . HD2* 1 1 1123 1 1 1 1 129 LEU HA . 129 . HA 1 1 1123 1 2 1 1 132 VAL MG2 . 132 . HG2* 1 1 1124 1 1 1 1 129 LEU H . 129 . HN 1 1 1124 1 2 1 1 129 LEU HG . 129 . HG 1 1 1125 1 1 1 1 129 LEU MD1 . 129 . HD1* 1 1 1125 1 2 1 1 133 ILE HG13 . 133 . HG11 1 1 1126 1 1 1 1 110 ILE HB . 110 . HB 1 1 1126 1 2 1 1 129 LEU MD1 . 129 . HD1* 1 1 1127 1 1 1 1 126 ILE HA . 126 . HA 1 1 1127 1 2 1 1 129 LEU MD1 . 129 . HD1* 1 1 1128 1 1 1 1 129 LEU HA . 129 . HA 1 1 1128 1 2 1 1 129 LEU MD1 . 129 . HD1* 1 1 1129 1 1 1 1 97 THR MG . 97 . HG2* 1 1 1129 1 2 1 1 129 LEU MD2 . 129 . HD2* 1 1 1130 1 1 1 1 125 PHE QE . 125 . HE* 1 1 1130 1 2 1 1 129 LEU MD2 . 129 . HD2* 1 1 1131 1 1 1 1 129 LEU H . 129 . HN 1 1 1131 1 2 1 1 129 LEU MD2 . 129 . HD2* 1 1 1132 1 1 1 1 130 GLU HA . 130 . HA 1 1 1132 1 2 1 1 133 ILE MD . 133 . HD1* 1 1 1133 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1 1133 1 2 1 1 130 GLU HA . 130 . HA 1 1 1134 1 1 1 1 130 GLU HA . 130 . HA 1 1 1134 1 2 1 1 133 ILE MG . 133 . HG2* 1 1 1135 1 1 1 1 130 GLU HA . 130 . HA 1 1 1135 1 2 1 1 133 ILE HB . 133 . HB 1 1 1136 1 1 1 1 130 GLU HA . 130 . HA 1 1 1136 1 2 1 1 133 ILE H . 133 . HN 1 1 1137 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1 1137 1 2 1 1 130 GLU HG2 . 130 . HG2 1 1 1138 1 1 1 1 126 ILE MG . 126 . HG2* 1 1 1138 1 2 1 1 130 GLU HG3 . 130 . HG1 1 1 1139 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1 1139 1 2 1 1 130 GLU HG3 . 130 . HG1 1 1 1140 1 1 1 1 128 VAL HA . 128 . HA 1 1 1140 1 2 1 1 131 THR HB . 131 . HB 1 1 1141 1 1 1 1 128 VAL HA . 128 . HA 1 1 1141 1 2 1 1 131 THR MG . 131 . HG2* 1 1 1142 1 1 1 1 131 THR HA . 131 . HA 1 1 1142 1 2 1 1 131 THR MG . 131 . HG2* 1 1 1143 1 1 1 1 131 THR MG . 131 . HG2* 1 1 1143 1 2 1 1 132 VAL H . 132 . HN 1 1 1144 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1 1144 1 2 1 1 132 VAL HA . 132 . HA 1 1 1145 1 1 1 1 131 THR HB . 131 . HB 1 1 1145 1 2 1 1 132 VAL HA . 132 . HA 1 1 1146 1 1 1 1 132 VAL HA . 132 . HA 1 1 1146 1 2 1 1 135 THR HB . 135 . HB 1 1 1147 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1 1147 1 2 1 1 132 VAL HB . 132 . HB 1 1 1148 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1 1148 1 2 1 1 132 VAL HB . 132 . HB 1 1 1149 1 1 1 1 63 LEU HG . 63 . HG 1 1 1149 1 2 1 1 132 VAL MG1 . 132 . HG1* 1 1 1150 1 1 1 1 129 LEU HA . 129 . HA 1 1 1150 1 2 1 1 132 VAL MG1 . 132 . HG1* 1 1 1151 1 1 1 1 132 VAL MG1 . 132 . HG1* 1 1 1151 1 2 1 1 133 ILE HA . 133 . HA 1 1 1152 1 1 1 1 63 LEU HA . 63 . HA 1 1 1152 1 2 1 1 132 VAL MG1 . 132 . HG1* 1 1 1153 1 1 1 1 132 VAL H . 132 . HN 1 1 1153 1 2 1 1 132 VAL MG1 . 132 . HG1* 1 1 1154 1 1 1 1 128 VAL MG1 . 128 . HG1* 1 1 1154 1 2 1 1 132 VAL MG2 . 132 . HG2* 1 1 1155 1 1 1 1 132 VAL HA . 132 . HA 1 1 1155 1 2 1 1 132 VAL MG2 . 132 . HG2* 1 1 1156 1 1 1 1 63 LEU HA . 63 . HA 1 1 1156 1 2 1 1 132 VAL MG2 . 132 . HG2* 1 1 1157 1 1 1 1 131 THR HB . 131 . HB 1 1 1157 1 2 1 1 132 VAL MG2 . 132 . HG2* 1 1 1158 1 1 1 1 132 VAL H . 132 . HN 1 1 1158 1 2 1 1 132 VAL MG2 . 132 . HG2* 1 1 1159 1 1 1 1 59 LEU MD1 . 59 . HD1* 1 1 1159 1 2 1 1 133 ILE HA . 133 . HA 1 1 1160 1 1 1 1 133 ILE H . 133 . HN 1 1 1160 1 2 1 1 133 ILE HG12 . 133 . HG12 1 1 1161 1 1 1 1 129 LEU HA . 129 . HA 1 1 1161 1 2 1 1 133 ILE HG13 . 133 . HG11 1 1 1162 1 1 1 1 133 ILE MG . 133 . HG2* 1 1 1162 1 2 1 1 134 GLY H . 134 . HN 1 1 1163 1 1 1 1 58 THR MG . 58 . HG2* 1 1 1163 1 2 1 1 136 ILE MD . 136 . HD1* 1 1 1164 1 1 1 1 133 ILE HA . 133 . HA 1 1 1164 1 2 1 1 136 ILE MD . 136 . HD1* 1 1 1165 1 1 1 1 50 TRP HZ3 . 50 . HZ3 1 1 1165 1 2 1 1 133 ILE MD . 133 . HD1* 1 1 1166 1 1 1 1 133 ILE H . 133 . HN 1 1 1166 1 2 1 1 133 ILE MD . 133 . HD1* 1 1 1167 1 1 1 1 135 THR HA . 135 . HA 1 1 1167 1 2 1 1 135 THR MG . 135 . HG2* 1 1 1168 1 1 1 1 135 THR HA . 135 . HA 1 1 1168 1 2 1 1 137 GLU H . 137 . HN 1 1 1169 1 1 1 1 135 THR HB . 135 . HB 1 1 1169 1 2 1 1 136 ILE H . 136 . HN 1 1 1170 1 1 1 1 135 THR H . 135 . HN 1 1 1170 1 2 1 1 135 THR HB . 135 . HB 1 1 1171 1 1 1 1 132 VAL HA . 132 . HA 1 1 1171 1 2 1 1 135 THR MG . 135 . HG2* 1 1 1172 1 1 1 1 136 ILE HA . 136 . HA 1 1 1172 1 2 1 1 136 ILE MD . 136 . HD1* 1 1 1173 1 1 1 1 58 THR MG . 58 . HG2* 1 1 1173 1 2 1 1 136 ILE HB . 136 . HB 1 1 1174 1 1 1 1 135 THR MG . 135 . HG2* 1 1 1174 1 2 1 1 136 ILE HB . 136 . HB 1 1 1175 1 1 1 1 58 THR MG . 58 . HG2* 1 1 1175 1 2 1 1 136 ILE MG . 136 . HG2* 1 1 1176 1 1 1 1 133 ILE HA . 133 . HA 1 1 1176 1 2 1 1 136 ILE MG . 136 . HG2* 1 1 1177 1 1 1 1 136 ILE HA . 136 . HA 1 1 1177 1 2 1 1 136 ILE MG . 136 . HG2* 1 1 1178 1 1 1 1 136 ILE MG . 136 . HG2* 1 1 1178 1 2 1 1 137 GLU H . 137 . HN 1 1 1179 1 1 1 1 59 LEU HA . 59 . HA 1 1 1179 1 2 1 1 136 ILE MD . 136 . HD1* 1 1 1180 1 1 1 1 59 LEU H . 59 . HN 1 1 1180 1 2 1 1 136 ILE MD . 136 . HD1* 1 1 1181 1 1 1 1 139 ILE H . 139 . HN 1 1 1181 1 2 1 1 139 ILE MD . 139 . HD1* 1 1 1182 1 1 1 1 137 GLU H . 137 . HN 1 1 1182 1 2 1 1 137 GLU HG2 . 137 . HG2 1 1 1183 1 1 1 1 138 GLU HB2 . 138 . HB2 1 1 1183 1 2 1 1 139 ILE H . 139 . HN 1 1 1184 1 1 1 1 139 ILE HA . 139 . HA 1 1 1184 1 2 1 1 139 ILE HG12 . 139 . HG12 1 1 1185 1 1 1 1 139 ILE HA . 139 . HA 1 1 1185 1 2 1 1 139 ILE HG13 . 139 . HG11 1 1 1186 1 1 1 1 139 ILE H . 139 . HN 1 1 1186 1 2 1 1 139 ILE MG . 139 . HG2* 1 1 1187 1 1 1 1 139 ILE HA . 139 . HA 1 1 1187 1 2 1 1 139 ILE MD . 139 . HD1* 1 1 1188 1 1 1 1 140 LYS HA . 140 . HA 1 1 1188 1 2 1 1 141 SER H . 141 . HN 1 1 1189 1 1 1 1 140 LYS HA . 140 . HA 1 1 1189 1 2 1 1 140 LYS QD . 140 . HD* 1 1 1190 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1 1190 1 2 1 1 95 PHE QE . 95 . HE* 1 1 1191 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1 1191 1 2 1 1 87 ALA MB . 87 . HB* 1 1 1192 1 1 1 1 87 ALA MB . 87 . HB* 1 1 1192 1 2 1 1 95 PHE H . 95 . HN 1 1 1193 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1 1193 1 2 1 1 33 PHE HB2 . 33 . HB2 1 1 1194 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1 1194 1 2 1 1 33 PHE QD . 33 . HD* 1 1 1195 1 1 1 1 29 THR MG . 29 . HG2* 1 1 1195 1 2 1 1 32 TYR H . 32 . HN 1 1 1196 1 1 1 1 29 THR HB . 29 . HB 1 1 1196 1 2 1 1 30 ALA MB . 30 . HB* 1 1 1197 1 1 1 1 33 PHE HB2 . 33 . HB2 1 1 1197 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1 1198 1 1 1 1 34 GLU HG2 . 34 . HG2 1 1 1198 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1 1199 1 1 1 1 56 PRO HA . 56 . HA 1 1 1199 1 2 1 1 81 TRP HZ2 . 81 . HZ2 1 1 1200 1 1 1 1 63 LEU HA . 63 . HA 1 1 1200 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1 1201 1 1 1 1 63 LEU H . 63 . HN 1 1 1201 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1 1202 1 1 1 1 66 VAL H . 66 . HN 1 1 1202 1 2 1 1 67 ASN HA . 67 . HA 1 1 1203 1 1 1 1 63 LEU HB2 . 63 . HB2 1 1 1203 1 2 1 1 68 ILE HB . 68 . HB 1 1 1204 1 1 1 1 82 LYS HA . 82 . HA 1 1 1204 1 2 1 1 100 LEU HA . 100 . HA 1 1 1205 1 1 1 1 85 LEU HB3 . 85 . HB1 1 1 1205 1 2 1 1 97 THR HB . 97 . HB 1 1 1206 1 1 1 1 94 LEU MD1 . 94 . HD1* 1 1 1206 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1 1207 1 1 1 1 33 PHE QD . 33 . HD* 1 1 1207 1 2 1 1 96 LEU MD1 . 96 . HD1* 1 1 1208 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1 1208 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1 1209 1 1 1 1 36 THR MG . 36 . HG2* 1 1 1209 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1 1210 1 1 1 1 37 TRP HB2 . 37 . HB2 1 1 1210 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1 1211 1 1 1 1 97 THR HB . 97 . HB 1 1 1211 1 2 1 1 98 GLU H . 98 . HN 1 1 1212 1 1 1 1 100 LEU QD . 100 . HD* 1 1 1212 1 2 1 1 102 GLU HG3 . 102 . HG1 1 1 1213 1 1 1 1 110 ILE HB . 110 . HB 1 1 1213 1 2 1 1 112 VAL MG2 . 112 . HG2* 1 1 1214 1 1 1 1 59 LEU HG . 59 . HG 1 1 1214 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1 1215 1 1 1 1 120 GLU HA . 120 . HA 1 1 1215 1 2 1 1 123 ASN HB3 . 123 . HB1 1 1 1216 1 1 1 1 121 THR MG . 121 . HG2* 1 1 1216 1 2 1 1 122 LEU H . 122 . HN 1 1 1217 1 1 1 1 75 ARG HA . 75 . HA 1 1 1217 1 2 1 1 76 ALA MB . 76 . HB* 1 1 1218 1 1 1 1 131 THR MG . 131 . HG2* 1 1 1218 1 2 1 1 132 VAL HA . 132 . HA 1 1 1219 1 1 1 1 132 VAL MG1 . 132 . HG1* 1 1 1219 1 2 1 1 133 ILE HG13 . 133 . HG11 1 1 1220 1 1 1 1 62 ALA MB . 62 . HB* 1 1 1220 1 2 1 1 132 VAL MG2 . 132 . HG2* 1 1 1221 1 1 1 1 82 LYS QG . 82 . HG* 1 1 1221 1 2 1 1 100 LEU HA . 100 . HA 1 1 1222 1 1 1 1 42 VAL MG2 . 42 . HG2* 1 1 1222 1 2 1 1 113 LYS HE2 . 113 . HE2 1 1 1223 1 1 1 1 33 PHE QD . 33 . HD* 1 1 1223 1 2 1 1 86 SER HB2 . 86 . HB2 1 1 1224 1 1 1 1 54 PHE QD . 54 . HD* 1 1 1224 1 2 1 1 108 MET ME . 108 . HE* 1 1 1225 1 1 1 1 54 PHE HA . 54 . HA 1 1 1225 1 2 1 1 54 PHE QD . 54 . HD* 1 1 1226 1 1 1 1 54 PHE H . 54 . HN 1 1 1226 1 2 1 1 54 PHE QD . 54 . HD* 1 1 1227 1 1 1 1 54 PHE QE . 54 . HE* 1 1 1227 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1 1228 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1 1228 1 2 1 1 95 PHE QD . 95 . HD* 1 1 1229 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1 1229 1 2 1 1 95 PHE QD . 95 . HD* 1 1 1230 1 1 1 1 94 LEU MD2 . 94 . HD2* 1 1 1230 1 2 1 1 95 PHE QD . 95 . HD* 1 1 1231 1 1 1 1 95 PHE QD . 95 . HD* 1 1 1231 1 2 1 1 112 VAL MG1 . 112 . HG1* 1 1 1232 1 1 1 1 94 LEU HA . 94 . HA 1 1 1232 1 2 1 1 95 PHE QD . 95 . HD* 1 1 1233 1 1 1 1 95 PHE H . 95 . HN 1 1 1233 1 2 1 1 95 PHE QD . 95 . HD* 1 1 1234 1 1 1 1 95 PHE QE . 95 . HE* 1 1 1234 1 2 1 1 122 LEU HA . 122 . HA 1 1 1235 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1 1235 1 2 1 1 125 PHE QD . 125 . HD* 1 1 1236 1 1 1 1 122 LEU MD1 . 122 . HD1* 1 1 1236 1 2 1 1 125 PHE QD . 125 . HD* 1 1 1237 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1 1237 1 2 1 1 125 PHE QD . 125 . HD* 1 1 1238 1 1 1 1 125 PHE HA . 125 . HA 1 1 1238 1 2 1 1 125 PHE QD . 125 . HD* 1 1 1239 1 1 1 1 125 PHE H . 125 . HN 1 1 1239 1 2 1 1 125 PHE QD . 125 . HD* 1 1 1240 1 1 1 1 125 PHE QE . 125 . HE* 1 1 1240 1 2 1 1 129 LEU MD1 . 129 . HD1* 1 1 1241 1 1 1 1 68 ILE MG . 68 . HG2* 1 1 1241 1 2 1 1 125 PHE QE . 125 . HE* 1 1 1242 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1 1242 1 2 1 1 125 PHE QE . 125 . HE* 1 1 1243 1 1 1 1 97 THR MG . 97 . HG2* 1 1 1243 1 2 1 1 125 PHE QE . 125 . HE* 1 1 1244 1 1 1 1 68 ILE MD . 68 . HD1* 1 1 1244 1 2 1 1 125 PHE HZ . 125 . HZ 1 1 1245 1 1 1 1 125 PHE HZ . 125 . HZ 1 1 1245 1 2 1 1 129 LEU MD1 . 129 . HD1* 1 1 1246 1 1 1 1 87 ALA MB . 87 . HB* 1 1 1246 1 2 1 1 125 PHE HZ . 125 . HZ 1 1 1247 1 1 1 1 97 THR HG1 . 97 . HG1 1 1 1247 1 2 1 1 125 PHE HZ . 125 . HZ 1 1 1248 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1 1248 1 2 1 1 32 TYR QD . 32 . HD* 1 1 1249 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1 1249 1 2 1 1 32 TYR QD . 32 . HD* 1 1 1250 1 1 1 1 32 TYR QD . 32 . HD* 1 1 1250 1 2 1 1 94 LEU HG . 94 . HG 1 1 1251 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1 1251 1 2 1 1 32 TYR QD . 32 . HD* 1 1 1252 1 1 1 1 28 LEU HG . 28 . HG 1 1 1252 1 2 1 1 32 TYR QD . 32 . HD* 1 1 1253 1 1 1 1 32 TYR QD . 32 . HD* 1 1 1253 1 2 1 1 33 PHE HA . 33 . HA 1 1 1254 1 1 1 1 32 TYR HA . 32 . HA 1 1 1254 1 2 1 1 32 TYR QD . 32 . HD* 1 1 1255 1 1 1 1 32 TYR QD . 32 . HD* 1 1 1255 1 2 1 1 33 PHE H . 33 . HN 1 1 1256 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1 1256 1 2 1 1 32 TYR QE . 32 . HE* 1 1 1257 1 1 1 1 72 ALA MB . 72 . HB* 1 1 1257 1 2 1 1 84 TYR QD . 84 . HD* 1 1 1258 1 1 1 1 84 TYR HA . 84 . HA 1 1 1258 1 2 1 1 84 TYR QD . 84 . HD* 1 1 1259 1 1 1 1 33 PHE QE . 33 . HE* 1 1 1259 1 2 1 1 84 TYR QD . 84 . HD* 1 1 1260 1 1 1 1 84 TYR QD . 84 . HD* 1 1 1260 1 2 1 1 85 LEU H . 85 . HN 1 1 1261 1 1 1 1 82 LYS QG . 82 . HG* 1 1 1261 1 2 1 1 84 TYR QE . 84 . HE* 1 1 1262 1 1 1 1 72 ALA MB . 72 . HB* 1 1 1262 1 2 1 1 84 TYR QE . 84 . HE* 1 1 1263 1 1 1 1 82 LYS QB . 82 . HB* 1 1 1263 1 2 1 1 84 TYR QE . 84 . HE* 1 1 1264 1 1 1 1 82 LYS QD . 82 . HD* 1 1 1264 1 2 1 1 84 TYR QE . 84 . HE* 1 1 1265 1 1 1 1 84 TYR QE . 84 . HE* 1 1 1265 1 2 1 1 98 GLU HG2 . 98 . HG2 1 1 1266 1 1 1 1 84 TYR QE . 84 . HE* 1 1 1266 1 2 1 1 98 GLU HG3 . 98 . HG1 1 1 1267 1 1 1 1 84 TYR QE . 84 . HE* 1 1 1267 1 2 1 1 98 GLU HB2 . 98 . HB2 1 1 1268 1 1 1 1 84 TYR QE . 84 . HE* 1 1 1268 1 2 1 1 98 GLU HB3 . 98 . HB1 1 1 1269 1 1 1 1 82 LYS QE . 82 . HE* 1 1 1269 1 2 1 1 84 TYR QE . 84 . HE* 1 1 1270 1 1 1 1 37 TRP HD1 . 37 . HD1 1 1 1270 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1 1271 1 1 1 1 37 TRP HD1 . 37 . HD1 1 1 1271 1 2 1 1 38 LEU HG . 38 . HG 1 1 1272 1 1 1 1 37 TRP HD1 . 37 . HD1 1 1 1272 1 2 1 1 38 LEU HA . 38 . HA 1 1 1273 1 1 1 1 37 TRP HH2 . 37 . HH2 1 1 1273 1 2 1 1 42 VAL MG2 . 42 . HG2* 1 1 1274 1 1 1 1 37 TRP HH2 . 37 . HH2 1 1 1274 1 2 1 1 98 GLU HB2 . 98 . HB2 1 1 1275 1 1 1 1 37 TRP HH2 . 37 . HH2 1 1 1275 1 2 1 1 98 GLU HB3 . 98 . HB1 1 1 1276 1 1 1 1 37 TRP HH2 . 37 . HH2 1 1 1276 1 2 1 1 111 SER HB2 . 111 . HB2 1 1 1277 1 1 1 1 37 TRP HH2 . 37 . HH2 1 1 1277 1 2 1 1 111 SER HB3 . 111 . HB1 1 1 1278 1 1 1 1 37 TRP HH2 . 37 . HH2 1 1 1278 1 2 1 1 98 GLU H . 98 . HN 1 1 1279 1 1 1 1 50 TRP HD1 . 50 . HD1 1 1 1279 1 2 1 1 101 LEU MD2 . 101 . HD2* 1 1 1280 1 1 1 1 50 TRP HD1 . 50 . HD1 1 1 1280 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1 1281 1 1 1 1 50 TRP HE3 . 50 . HE3 1 1 1281 1 2 1 1 133 ILE MG . 133 . HG2* 1 1 1282 1 1 1 1 50 TRP HA . 50 . HA 1 1 1282 1 2 1 1 50 TRP HE3 . 50 . HE3 1 1 1283 1 1 1 1 50 TRP HH2 . 50 . HH2 1 1 1283 1 2 1 1 133 ILE MG . 133 . HG2* 1 1 1284 1 1 1 1 50 TRP HH2 . 50 . HH2 1 1 1284 1 2 1 1 136 ILE MG . 136 . HG2* 1 1 1285 1 1 1 1 50 TRP HH2 . 50 . HH2 1 1 1285 1 2 1 1 133 ILE MD . 133 . HD1* 1 1 1286 1 1 1 1 50 TRP HH2 . 50 . HH2 1 1 1286 1 2 1 1 136 ILE MD . 136 . HD1* 1 1 1287 1 1 1 1 50 TRP HZ2 . 50 . HZ2 1 1 1287 1 2 1 1 136 ILE MG . 136 . HG2* 1 1 1288 1 1 1 1 50 TRP HZ2 . 50 . HZ2 1 1 1288 1 2 1 1 54 PHE HA . 54 . HA 1 1 1289 1 1 1 1 50 TRP HZ3 . 50 . HZ3 1 1 1289 1 2 1 1 133 ILE MG . 133 . HG2* 1 1 1290 1 1 1 1 74 SER HB2 . 74 . HB2 1 1 1290 1 2 1 1 81 TRP HD1 . 81 . HD1 1 1 1291 1 1 1 1 76 ALA HA . 76 . HA 1 1 1291 1 2 1 1 81 TRP HD1 . 81 . HD1 1 1 1292 1 1 1 1 81 TRP HA . 81 . HA 1 1 1292 1 2 1 1 81 TRP HD1 . 81 . HD1 1 1 1293 1 1 1 1 81 TRP HE3 . 81 . HE3 1 1 1293 1 2 1 1 101 LEU HB2 . 101 . HB2 1 1 1294 1 1 1 1 81 TRP HE3 . 81 . HE3 1 1 1294 1 2 1 1 99 LEU QB . 99 . HB* 1 1 1295 1 1 1 1 81 TRP HE3 . 81 . HE3 1 1 1295 1 2 1 1 101 LEU HB3 . 101 . HB1 1 1 1296 1 1 1 1 81 TRP HE3 . 81 . HE3 1 1 1296 1 2 1 1 101 LEU H . 101 . HN 1 1 1297 1 1 1 1 59 LEU MD2 . 59 . HD2* 1 1 1297 1 2 1 1 81 TRP HH2 . 81 . HH2 1 1 1298 1 1 1 1 81 TRP HH2 . 81 . HH2 1 1 1298 1 2 1 1 83 ALA MB . 83 . HB* 1 1 1299 1 1 1 1 81 TRP HH2 . 81 . HH2 1 1 1299 1 2 1 1 99 LEU QB . 99 . HB* 1 1 1300 1 1 1 1 54 PHE HZ . 54 . HZ 1 1 1300 1 2 1 1 81 TRP HH2 . 81 . HH2 1 1 1301 1 1 1 1 59 LEU MD2 . 59 . HD2* 1 1 1301 1 2 1 1 81 TRP HZ2 . 81 . HZ2 1 1 1302 1 1 1 1 81 TRP HZ2 . 81 . HZ2 1 1 1302 1 2 1 1 83 ALA MB . 83 . HB* 1 1 1303 1 1 1 1 56 PRO HB3 . 56 . HB1 1 1 1303 1 2 1 1 81 TRP HZ2 . 81 . HZ2 1 1 1304 1 1 1 1 56 PRO HB2 . 56 . HB2 1 1 1304 1 2 1 1 81 TRP HZ2 . 81 . HZ2 1 1 1305 1 1 1 1 73 MET HG2 . 73 . HG2 1 1 1305 1 2 1 1 81 TRP HZ2 . 81 . HZ2 1 1 1306 1 1 1 1 81 TRP HZ3 . 81 . HZ3 1 1 1306 1 2 1 1 99 LEU MD1 . 99 . HD1* 1 1 1307 1 1 1 1 81 TRP HZ3 . 81 . HZ3 1 1 1307 1 2 1 1 99 LEU QB . 99 . HB* 1 1 1308 1 1 1 1 44 HIS HD2 . 44 . HD2 1 1 1308 1 2 1 1 126 ILE MG . 126 . HG2* 1 1 1309 1 1 1 1 44 HIS HD2 . 44 . HD2 1 1 1309 1 2 1 1 110 ILE MG . 110 . HG2* 1 1 1310 1 1 1 1 44 HIS HD2 . 44 . HD2 1 1 1310 1 2 1 1 112 VAL MG2 . 112 . HG2* 1 1 1311 1 1 1 1 44 HIS HA . 44 . HA 1 1 1311 1 2 1 1 44 HIS HD2 . 44 . HD2 1 1 1312 1 1 1 1 53 GLU QB . 53 . HB* 1 1 1312 1 2 1 1 55 HIS HD2 . 55 . HD2 1 1 1313 1 1 1 1 55 HIS HA . 55 . HA 1 1 1313 1 2 1 1 55 HIS HD2 . 55 . HD2 1 1 1314 1 1 1 1 33 PHE QD . 33 . HD* 1 1 1314 1 2 1 1 86 SER HB3 . 86 . HB1 1 1 1315 1 1 1 1 94 LEU MD1 . 94 . HD1* 1 1 1315 1 2 1 1 95 PHE QD . 95 . HD* 1 1 1316 1 1 1 1 112 VAL MG2 . 112 . HG2* 1 1 1316 1 2 1 1 125 PHE QD . 125 . HD* 1 1 1317 1 1 1 1 74 SER HB3 . 74 . HB1 1 1 1317 1 2 1 1 81 TRP HD1 . 81 . HD1 1 1 1318 1 1 1 1 73 MET HG3 . 73 . HG1 1 1 1318 1 2 1 1 81 TRP HZ2 . 81 . HZ2 1 1 1319 1 1 1 1 29 THR H . 29 . HN 1 1 1319 1 2 1 1 32 TYR QD . 32 . HD* 1 1 1320 1 1 1 1 32 TYR HA . 32 . HA 1 1 1320 1 2 1 1 32 TYR QE . 32 . HE* 1 1 1321 1 1 1 1 33 PHE QD . 33 . HD* 1 1 1321 1 2 1 1 84 TYR QD . 84 . HD* 1 1 1322 1 1 1 1 37 TRP HE3 . 37 . HE3 1 1 1322 1 2 1 1 96 LEU HB3 . 96 . HB1 1 1 1323 1 1 1 1 37 TRP HE3 . 37 . HE3 1 1 1323 1 2 1 1 96 LEU HB2 . 96 . HB2 1 1 1324 1 1 1 1 13 GLU QB . 13 . HB* 1 1 1324 1 2 1 1 14 LEU H . 14 . HN 1 1 1325 1 1 1 1 14 LEU H . 14 . HN 1 1 1325 1 2 1 1 14 LEU QB . 14 . HB* 1 1 1326 1 1 1 1 14 LEU QB . 14 . HB* 1 1 1326 1 2 1 1 15 PRO QD . 15 . HD* 1 1 1327 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1 1327 1 2 1 1 15 PRO QD . 15 . HD* 1 1 1328 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1 1328 1 2 1 1 15 PRO QD . 15 . HD* 1 1 1329 1 1 1 1 16 ASP H . 16 . HN 1 1 1329 1 2 1 1 16 ASP QB . 16 . HB* 1 1 1330 1 1 1 1 20 LEU H . 20 . HN 1 1 1330 1 2 1 1 20 LEU QB . 20 . HB* 1 1 1331 1 1 1 1 20 LEU QB . 20 . HB* 1 1 1331 1 2 1 1 124 SER QB . 124 . HB* 1 1 1332 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1 1332 1 2 1 1 125 PHE QB . 125 . HB* 1 1 1333 1 1 1 1 21 MET H . 21 . HN 1 1 1333 1 2 1 1 21 MET QB . 21 . HB* 1 1 1334 1 1 1 1 21 MET QB . 21 . HB* 1 1 1334 1 2 1 1 90 ASP H . 90 . HN 1 1 1335 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1 1335 1 2 1 1 68 ILE QG . 68 . HG1* 1 1 1336 1 1 1 1 23 VAL HA . 23 . HA 1 1 1336 1 2 1 1 24 PRO QG . 24 . HG* 1 1 1337 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1 1337 1 2 1 1 88 GLN QB . 88 . HB* 1 1 1338 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1 1338 1 2 1 1 88 GLN QG . 88 . HG* 1 1 1339 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1 1339 1 2 1 1 90 ASP QB . 90 . HB* 1 1 1340 1 1 1 1 24 PRO QB . 24 . HB* 1 1 1340 1 2 1 1 25 ASN H . 25 . HN 1 1 1341 1 1 1 1 24 PRO QD . 24 . HD* 1 1 1341 1 2 1 1 67 ASN QD . 67 . HD2* 1 1 1342 1 1 1 1 25 ASN H . 25 . HN 1 1 1342 1 2 1 1 88 GLN QB . 88 . HB* 1 1 1343 1 1 1 1 25 ASN QB . 25 . HB* 1 1 1343 1 2 1 1 26 ARG H . 26 . HN 1 1 1344 1 1 1 1 25 ASN HD21 . 25 . HD21 1 1 1344 1 2 1 1 88 GLN QB . 88 . HB* 1 1 1345 1 1 1 1 25 ASN HD22 . 25 . HD22 1 1 1345 1 2 1 1 88 GLN QB . 88 . HB* 1 1 1346 1 1 1 1 26 ARG H . 26 . HN 1 1 1346 1 2 1 1 26 ARG QG . 26 . HG* 1 1 1347 1 1 1 1 26 ARG QB . 26 . HB* 1 1 1347 1 2 1 1 27 GLN H . 27 . HN 1 1 1348 1 1 1 1 26 ARG QD . 26 . HD* 1 1 1348 1 2 1 1 27 GLN H . 27 . HN 1 1 1349 1 1 1 1 27 GLN H . 27 . HN 1 1 1349 1 2 1 1 27 GLN QB . 27 . HB* 1 1 1350 1 1 1 1 27 GLN QB . 27 . HB* 1 1 1350 1 2 1 1 69 GLN HE21 . 69 . HE21 1 1 1351 1 1 1 1 27 GLN QB . 27 . HB* 1 1 1351 1 2 1 1 69 GLN HE22 . 69 . HE22 1 1 1352 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1 1352 1 2 1 1 86 SER QB . 86 . HB* 1 1 1353 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1 1353 1 2 1 1 32 TYR QB . 32 . HB* 1 1 1354 1 1 1 1 31 ASP H . 31 . HN 1 1 1354 1 2 1 1 32 TYR QB . 32 . HB* 1 1 1355 1 1 1 1 31 ASP HA . 31 . HA 1 1 1355 1 2 1 1 34 GLU QB . 34 . HB* 1 1 1356 1 1 1 1 31 ASP HA . 31 . HA 1 1 1356 1 2 1 1 34 GLU QG . 34 . HG* 1 1 1357 1 1 1 1 32 TYR QB . 32 . HB* 1 1 1357 1 2 1 1 33 PHE H . 33 . HN 1 1 1358 1 1 1 1 33 PHE QD . 33 . HD* 1 1 1358 1 2 1 1 86 SER QB . 86 . HB* 1 1 1359 1 1 1 1 33 PHE QE . 33 . HE* 1 1 1359 1 2 1 1 86 SER QB . 86 . HB* 1 1 1360 1 1 1 1 33 PHE QE . 33 . HE* 1 1 1360 1 2 1 1 96 LEU QB . 96 . HB* 1 1 1361 1 1 1 1 34 GLU H . 34 . HN 1 1 1361 1 2 1 1 34 GLU QB . 34 . HB* 1 1 1362 1 1 1 1 34 GLU H . 34 . HN 1 1 1362 1 2 1 1 34 GLU QG . 34 . HG* 1 1 1363 1 1 1 1 34 GLU H . 34 . HN 1 1 1363 1 2 1 1 35 LYS QB . 35 . HB* 1 1 1364 1 1 1 1 34 GLU QB . 34 . HB* 1 1 1364 1 2 1 1 35 LYS H . 35 . HN 1 1 1365 1 1 1 1 34 GLU QB . 34 . HB* 1 1 1365 1 2 1 1 35 LYS HA . 35 . HA 1 1 1366 1 1 1 1 34 GLU QG . 34 . HG* 1 1 1366 1 2 1 1 35 LYS H . 35 . HN 1 1 1367 1 1 1 1 34 GLU QG . 34 . HG* 1 1 1367 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1 1368 1 1 1 1 35 LYS H . 35 . HN 1 1 1368 1 2 1 1 35 LYS QB . 35 . HB* 1 1 1369 1 1 1 1 35 LYS QG . 35 . HG* 1 1 1369 1 2 1 1 36 THR H . 36 . HN 1 1 1370 1 1 1 1 37 TRP HA . 37 . HA 1 1 1370 1 2 1 1 113 LYS QD . 113 . HD* 1 1 1371 1 1 1 1 37 TRP HE3 . 37 . HE3 1 1 1371 1 2 1 1 96 LEU QB . 96 . HB* 1 1 1372 1 1 1 1 37 TRP HZ2 . 37 . HZ2 1 1 1372 1 2 1 1 98 GLU QB . 98 . HB* 1 1 1373 1 1 1 1 37 TRP HH2 . 37 . HH2 1 1 1373 1 2 1 1 111 SER QB . 111 . HB* 1 1 1374 1 1 1 1 40 LEU QB . 40 . HB* 1 1 1374 1 2 1 1 113 LYS QD . 113 . HD* 1 1 1375 1 1 1 1 40 LEU QB . 40 . HB* 1 1 1375 1 2 1 1 113 LYS QE . 113 . HE* 1 1 1376 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1 1376 1 2 1 1 113 LYS QB . 113 . HB* 1 1 1377 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1 1377 1 2 1 1 113 LYS QB . 113 . HB* 1 1 1378 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1 1378 1 2 1 1 115 ASN QB . 115 . HB* 1 1 1379 1 1 1 1 41 LYS H . 41 . HN 1 1 1379 1 2 1 1 41 LYS QB . 41 . HB* 1 1 1380 1 1 1 1 41 LYS QB . 41 . HB* 1 1 1380 1 2 1 1 42 VAL H . 42 . HN 1 1 1381 1 1 1 1 41 LYS QB . 41 . HB* 1 1 1381 1 2 1 1 42 VAL HA . 42 . HA 1 1 1382 1 1 1 1 42 VAL HA . 42 . HA 1 1 1382 1 2 1 1 113 LYS QB . 113 . HB* 1 1 1383 1 1 1 1 42 VAL MG1 . 42 . HG1* 1 1 1383 1 2 1 1 45 GLN QB . 45 . HB* 1 1 1384 1 1 1 1 42 VAL MG1 . 42 . HG1* 1 1 1384 1 2 1 1 111 SER QB . 111 . HB* 1 1 1385 1 1 1 1 42 VAL MG2 . 42 . HG2* 1 1 1385 1 2 1 1 111 SER QB . 111 . HB* 1 1 1386 1 1 1 1 42 VAL MG2 . 42 . HG2* 1 1 1386 1 2 1 1 113 LYS QE . 113 . HE* 1 1 1387 1 1 1 1 44 HIS QB . 44 . HB* 1 1 1387 1 2 1 1 112 VAL HB . 112 . HB 1 1 1388 1 1 1 1 44 HIS QB . 44 . HB* 1 1 1388 1 2 1 1 112 VAL MG1 . 112 . HG1* 1 1 1389 1 1 1 1 44 HIS QB . 44 . HB* 1 1 1389 1 2 1 1 112 VAL MG2 . 112 . HG2* 1 1 1390 1 1 1 1 44 HIS QB . 44 . HB* 1 1 1390 1 2 1 1 122 LEU MD2 . 122 . HD2* 1 1 1391 1 1 1 1 44 HIS QB . 44 . HB* 1 1 1391 1 2 1 1 126 ILE MD . 126 . HD1* 1 1 1392 1 1 1 1 44 HIS HD2 . 44 . HD2 1 1 1392 1 2 1 1 126 ILE QG . 126 . HG1* 1 1 1393 1 1 1 1 44 HIS HE1 . 44 . HE1 1 1 1393 1 2 1 1 46 GLN QB . 46 . HB* 1 1 1394 1 1 1 1 45 GLN H . 45 . HN 1 1 1394 1 2 1 1 45 GLN QG . 45 . HG* 1 1 1395 1 1 1 1 45 GLN QB . 45 . HB* 1 1 1395 1 2 1 1 46 GLN H . 46 . HN 1 1 1396 1 1 1 1 45 GLN QG . 45 . HG* 1 1 1396 1 2 1 1 46 GLN H . 46 . HN 1 1 1397 1 1 1 1 45 GLN QG . 45 . HG* 1 1 1397 1 2 1 1 110 ILE H . 110 . HN 1 1 1398 1 1 1 1 45 GLN QG . 45 . HG* 1 1 1398 1 2 1 1 111 SER HA . 111 . HA 1 1 1399 1 1 1 1 46 GLN QB . 46 . HB* 1 1 1399 1 2 1 1 47 VAL H . 47 . HN 1 1 1400 1 1 1 1 46 GLN QB . 46 . HB* 1 1 1400 1 2 1 1 110 ILE MD . 110 . HD1* 1 1 1401 1 1 1 1 46 GLN QG . 46 . HG* 1 1 1401 1 2 1 1 47 VAL H . 47 . HN 1 1 1402 1 1 1 1 46 GLN QG . 46 . HG* 1 1 1402 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1 1403 1 1 1 1 47 VAL MG2 . 47 . HG2* 1 1 1403 1 2 1 1 109 GLN QG . 109 . HG* 1 1 1404 1 1 1 1 48 LEU H . 48 . HN 1 1 1404 1 2 1 1 108 MET QB . 108 . HB* 1 1 1405 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1 1405 1 2 1 1 108 MET QB . 108 . HB* 1 1 1406 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1 1406 1 2 1 1 130 GLU QB . 130 . HB* 1 1 1407 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1 1407 1 2 1 1 130 GLU QG . 130 . HG* 1 1 1408 1 1 1 1 48 LEU MD2 . 48 . HD2* 1 1 1408 1 2 1 1 49 PRO QG . 49 . HG* 1 1 1409 1 1 1 1 49 PRO QB . 49 . HB* 1 1 1409 1 2 1 1 50 TRP H . 50 . HN 1 1 1410 1 1 1 1 49 PRO QG . 49 . HG* 1 1 1410 1 2 1 1 50 TRP H . 50 . HN 1 1 1411 1 1 1 1 50 TRP HA . 50 . HA 1 1 1411 1 2 1 1 137 GLU QG . 137 . HG* 1 1 1412 1 1 1 1 50 TRP QB . 50 . HB* 1 1 1412 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1 1413 1 1 1 1 50 TRP QB . 50 . HB* 1 1 1413 1 2 1 1 108 MET H . 108 . HN 1 1 1414 1 1 1 1 50 TRP HE3 . 50 . HE3 1 1 1414 1 2 1 1 108 MET QB . 108 . HB* 1 1 1415 1 1 1 1 51 ARG HA . 51 . HA 1 1 1415 1 2 1 1 51 ARG QG . 51 . HG* 1 1 1416 1 1 1 1 51 ARG QG . 51 . HG* 1 1 1416 1 2 1 1 52 GLY H . 52 . HN 1 1 1417 1 1 1 1 55 HIS QB . 55 . HB* 1 1 1417 1 2 1 1 58 THR H . 58 . HN 1 1 1418 1 1 1 1 55 HIS QB . 55 . HB* 1 1 1418 1 2 1 1 58 THR HB . 58 . HB 1 1 1419 1 1 1 1 56 PRO HA . 56 . HA 1 1 1419 1 2 1 1 59 LEU QB . 59 . HB* 1 1 1420 1 1 1 1 56 PRO QB . 56 . HB* 1 1 1420 1 2 1 1 57 ASP H . 57 . HN 1 1 1421 1 1 1 1 56 PRO QB . 56 . HB* 1 1 1421 1 2 1 1 57 ASP HA . 57 . HA 1 1 1422 1 1 1 1 56 PRO QG . 56 . HG* 1 1 1422 1 2 1 1 57 ASP H . 57 . HN 1 1 1423 1 1 1 1 56 PRO QG . 56 . HG* 1 1 1423 1 2 1 1 76 ALA H . 76 . HN 1 1 1424 1 1 1 1 56 PRO QG . 56 . HG* 1 1 1424 1 2 1 1 81 TRP HE1 . 81 . HE1 1 1 1425 1 1 1 1 56 PRO QD . 56 . HD* 1 1 1425 1 2 1 1 57 ASP H . 57 . HN 1 1 1426 1 1 1 1 57 ASP H . 57 . HN 1 1 1426 1 2 1 1 57 ASP QB . 57 . HB* 1 1 1427 1 1 1 1 57 ASP HA . 57 . HA 1 1 1427 1 2 1 1 60 GLN QB . 60 . HB* 1 1 1428 1 1 1 1 57 ASP QB . 57 . HB* 1 1 1428 1 2 1 1 58 THR H . 58 . HN 1 1 1429 1 1 1 1 59 LEU QB . 59 . HB* 1 1 1429 1 2 1 1 60 GLN H . 60 . HN 1 1 1430 1 1 1 1 59 LEU QB . 59 . HB* 1 1 1430 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1 1431 1 1 1 1 59 LEU QB . 59 . HB* 1 1 1431 1 2 1 1 136 ILE MD . 136 . HD1* 1 1 1432 1 1 1 1 59 LEU MD1 . 59 . HD1* 1 1 1432 1 2 1 1 63 LEU QB . 63 . HB* 1 1 1433 1 1 1 1 60 GLN H . 60 . HN 1 1 1433 1 2 1 1 60 GLN QG . 60 . HG* 1 1 1434 1 1 1 1 60 GLN HA . 60 . HA 1 1 1434 1 2 1 1 63 LEU QB . 63 . HB* 1 1 1435 1 1 1 1 60 GLN QB . 60 . HB* 1 1 1435 1 2 1 1 61 MET H . 61 . HN 1 1 1436 1 1 1 1 60 GLN QB . 60 . HB* 1 1 1436 1 2 1 1 61 MET HA . 61 . HA 1 1 1437 1 1 1 1 60 GLN QB . 60 . HB* 1 1 1437 1 2 1 1 61 MET QG . 61 . HG* 1 1 1438 1 1 1 1 60 GLN QG . 60 . HG* 1 1 1438 1 2 1 1 61 MET H . 61 . HN 1 1 1439 1 1 1 1 60 GLN QG . 60 . HG* 1 1 1439 1 2 1 1 70 THR HB . 70 . HB 1 1 1440 1 1 1 1 60 GLN QG . 60 . HG* 1 1 1440 1 2 1 1 70 THR MG . 70 . HG2* 1 1 1441 1 1 1 1 61 MET HA . 61 . HA 1 1 1441 1 2 1 1 64 GLN QB . 64 . HB* 1 1 1442 1 1 1 1 61 MET HA . 61 . HA 1 1 1442 1 2 1 1 64 GLN QG . 64 . HG* 1 1 1443 1 1 1 1 63 LEU QB . 63 . HB* 1 1 1443 1 2 1 1 64 GLN H . 64 . HN 1 1 1444 1 1 1 1 63 LEU QB . 63 . HB* 1 1 1444 1 2 1 1 68 ILE H . 68 . HN 1 1 1445 1 1 1 1 63 LEU QB . 63 . HB* 1 1 1445 1 2 1 1 68 ILE MG . 68 . HG2* 1 1 1446 1 1 1 1 63 LEU QB . 63 . HB* 1 1 1446 1 2 1 1 68 ILE MD . 68 . HD1* 1 1 1447 1 1 1 1 64 GLN H . 64 . HN 1 1 1447 1 2 1 1 64 GLN QG . 64 . HG* 1 1 1448 1 1 1 1 64 GLN QB . 64 . HB* 1 1 1448 1 2 1 1 65 VAL H . 65 . HN 1 1 1449 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1 1449 1 2 1 1 68 ILE QG . 68 . HG1* 1 1 1450 1 1 1 1 68 ILE H . 68 . HN 1 1 1450 1 2 1 1 68 ILE QG . 68 . HG1* 1 1 1451 1 1 1 1 68 ILE MG . 68 . HG2* 1 1 1451 1 2 1 1 85 LEU QB . 85 . HB* 1 1 1452 1 1 1 1 68 ILE QG . 68 . HG1* 1 1 1452 1 2 1 1 125 PHE QE . 125 . HE* 1 1 1453 1 1 1 1 68 ILE MD . 68 . HD1* 1 1 1453 1 2 1 1 95 PHE QB . 95 . HB* 1 1 1454 1 1 1 1 69 GLN QB . 69 . HB* 1 1 1454 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 1455 1 1 1 1 69 GLN QB . 69 . HB* 1 1 1455 1 2 1 1 86 SER H . 86 . HN 1 1 1456 1 1 1 1 69 GLN QG . 69 . HG* 1 1 1456 1 2 1 1 70 THR H . 70 . HN 1 1 1457 1 1 1 1 69 GLN QG . 69 . HG* 1 1 1457 1 2 1 1 71 ILE H . 71 . HN 1 1 1458 1 1 1 1 69 GLN QG . 69 . HG* 1 1 1458 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 1459 1 1 1 1 70 THR MG . 70 . HG2* 1 1 1459 1 2 1 1 73 MET QB . 73 . HB* 1 1 1460 1 1 1 1 70 THR MG . 70 . HG2* 1 1 1460 1 2 1 1 73 MET QG . 73 . HG* 1 1 1461 1 1 1 1 71 ILE H . 71 . HN 1 1 1461 1 2 1 1 71 ILE QG . 71 . HG1* 1 1 1462 1 1 1 1 71 ILE QG . 71 . HG1* 1 1 1462 1 2 1 1 72 ALA H . 72 . HN 1 1 1463 1 1 1 1 71 ILE QG . 71 . HG1* 1 1 1463 1 2 1 1 85 LEU HA . 85 . HA 1 1 1464 1 1 1 1 71 ILE QG . 71 . HG1* 1 1 1464 1 2 1 1 86 SER H . 86 . HN 1 1 1465 1 1 1 1 71 ILE QG . 71 . HG1* 1 1 1465 1 2 1 1 86 SER HA . 86 . HA 1 1 1466 1 1 1 1 71 ILE QG . 71 . HG1* 1 1 1466 1 2 1 1 86 SER QB . 86 . HB* 1 1 1467 1 1 1 1 71 ILE MD . 71 . HD1* 1 1 1467 1 2 1 1 86 SER QB . 86 . HB* 1 1 1468 1 1 1 1 73 MET QB . 73 . HB* 1 1 1468 1 2 1 1 74 SER H . 74 . HN 1 1 1469 1 1 1 1 73 MET QB . 73 . HB* 1 1 1469 1 2 1 1 81 TRP HE1 . 81 . HE1 1 1 1470 1 1 1 1 73 MET QB . 73 . HB* 1 1 1470 1 2 1 1 81 TRP HZ2 . 81 . HZ2 1 1 1471 1 1 1 1 73 MET QB . 73 . HB* 1 1 1471 1 2 1 1 83 ALA HA . 83 . HA 1 1 1472 1 1 1 1 73 MET QB . 73 . HB* 1 1 1472 1 2 1 1 83 ALA MB . 83 . HB* 1 1 1473 1 1 1 1 73 MET QG . 73 . HG* 1 1 1473 1 2 1 1 74 SER H . 74 . HN 1 1 1474 1 1 1 1 73 MET QG . 73 . HG* 1 1 1474 1 2 1 1 81 TRP HE1 . 81 . HE1 1 1 1475 1 1 1 1 73 MET QG . 73 . HG* 1 1 1475 1 2 1 1 81 TRP HZ2 . 81 . HZ2 1 1 1476 1 1 1 1 74 SER QB . 74 . HB* 1 1 1476 1 2 1 1 81 TRP HA . 81 . HA 1 1 1477 1 1 1 1 74 SER QB . 74 . HB* 1 1 1477 1 2 1 1 81 TRP HD1 . 81 . HD1 1 1 1478 1 1 1 1 74 SER QB . 74 . HB* 1 1 1478 1 2 1 1 82 LYS H . 82 . HN 1 1 1479 1 1 1 1 75 ARG H . 75 . HN 1 1 1479 1 2 1 1 75 ARG QB . 75 . HB* 1 1 1480 1 1 1 1 75 ARG QB . 75 . HB* 1 1 1480 1 2 1 1 76 ALA H . 76 . HN 1 1 1481 1 1 1 1 78 SER H . 78 . HN 1 1 1481 1 2 1 1 78 SER QB . 78 . HB* 1 1 1482 1 1 1 1 78 SER QB . 78 . HB* 1 1 1482 1 2 1 1 79 ARG H . 79 . HN 1 1 1483 1 1 1 1 79 ARG H . 79 . HN 1 1 1483 1 2 1 1 79 ARG QG . 79 . HG* 1 1 1484 1 1 1 1 79 ARG HA . 79 . HA 1 1 1484 1 2 1 1 79 ARG QD . 79 . HD* 1 1 1485 1 1 1 1 79 ARG QB . 79 . HB* 1 1 1485 1 2 1 1 80 PRO HA . 80 . HA 1 1 1486 1 1 1 1 79 ARG QB . 79 . HB* 1 1 1486 1 2 1 1 103 PRO HA . 103 . HA 1 1 1487 1 1 1 1 79 ARG QB . 79 . HB* 1 1 1487 1 2 1 1 103 PRO QG . 103 . HG* 1 1 1488 1 1 1 1 79 ARG QG . 79 . HG* 1 1 1488 1 2 1 1 103 PRO HA . 103 . HA 1 1 1489 1 1 1 1 79 ARG QD . 79 . HD* 1 1 1489 1 2 1 1 103 PRO HA . 103 . HA 1 1 1490 1 1 1 1 80 PRO HA . 80 . HA 1 1 1490 1 2 1 1 103 PRO QG . 103 . HG* 1 1 1491 1 1 1 1 80 PRO QB . 80 . HB* 1 1 1491 1 2 1 1 81 TRP H . 81 . HN 1 1 1492 1 1 1 1 80 PRO QB . 80 . HB* 1 1 1492 1 2 1 1 100 LEU QD . 100 . HD* 1 1 1493 1 1 1 1 80 PRO QG . 80 . HG* 1 1 1493 1 2 1 1 100 LEU QD . 100 . HD* 1 1 1494 1 1 1 1 81 TRP H . 81 . HN 1 1 1494 1 2 1 1 103 PRO QD . 103 . HD* 1 1 1495 1 1 1 1 81 TRP QB . 81 . HB* 1 1 1495 1 2 1 1 101 LEU QB . 101 . HB* 1 1 1496 1 1 1 1 81 TRP HE3 . 81 . HE3 1 1 1496 1 2 1 1 101 LEU QB . 101 . HB* 1 1 1497 1 1 1 1 83 ALA H . 83 . HN 1 1 1497 1 2 1 1 98 GLU QG . 98 . HG* 1 1 1498 1 1 1 1 84 TYR QD . 84 . HD* 1 1 1498 1 2 1 1 98 GLU QB . 98 . HB* 1 1 1499 1 1 1 1 84 TYR QE . 84 . HE* 1 1 1499 1 2 1 1 98 GLU QB . 98 . HB* 1 1 1500 1 1 1 1 84 TYR QE . 84 . HE* 1 1 1500 1 2 1 1 98 GLU QG . 98 . HG* 1 1 1501 1 1 1 1 85 LEU QB . 85 . HB* 1 1 1501 1 2 1 1 86 SER H . 86 . HN 1 1 1502 1 1 1 1 85 LEU QB . 85 . HB* 1 1 1502 1 2 1 1 97 THR H . 97 . HN 1 1 1503 1 1 1 1 85 LEU QB . 85 . HB* 1 1 1503 1 2 1 1 97 THR HB . 97 . HB 1 1 1504 1 1 1 1 85 LEU QB . 85 . HB* 1 1 1504 1 2 1 1 97 THR MG . 97 . HG2* 1 1 1505 1 1 1 1 85 LEU QB . 85 . HB* 1 1 1505 1 2 1 1 129 LEU MD1 . 129 . HD1* 1 1 1506 1 1 1 1 86 SER QB . 86 . HB* 1 1 1506 1 2 1 1 87 ALA H . 87 . HN 1 1 1507 1 1 1 1 86 SER QB . 86 . HB* 1 1 1507 1 2 1 1 94 LEU MD1 . 94 . HD1* 1 1 1508 1 1 1 1 86 SER QB . 86 . HB* 1 1 1508 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1 1509 1 1 1 1 88 GLN QG . 88 . HG* 1 1 1509 1 2 1 1 89 ASP H . 89 . HN 1 1 1510 1 1 1 1 88 GLN QG . 88 . HG* 1 1 1510 1 2 1 1 94 LEU MD1 . 94 . HD1* 1 1 1511 1 1 1 1 88 GLN QG . 88 . HG* 1 1 1511 1 2 1 1 94 LEU MD2 . 94 . HD2* 1 1 1512 1 1 1 1 89 ASP H . 89 . HN 1 1 1512 1 2 1 1 93 CYS QB . 93 . HB* 1 1 1513 1 1 1 1 92 GLY H . 92 . HN 1 1 1513 1 2 1 1 93 CYS QB . 93 . HB* 1 1 1514 1 1 1 1 94 LEU QB . 94 . HB* 1 1 1514 1 2 1 1 115 ASN QB . 115 . HB* 1 1 1515 1 1 1 1 94 LEU MD1 . 94 . HD1* 1 1 1515 1 2 1 1 96 LEU QB . 96 . HB* 1 1 1516 1 1 1 1 96 LEU H . 96 . HN 1 1 1516 1 2 1 1 114 GLN QB . 114 . HB* 1 1 1517 1 1 1 1 98 GLU H . 98 . HN 1 1 1517 1 2 1 1 111 SER QB . 111 . HB* 1 1 1518 1 1 1 1 98 GLU QB . 98 . HB* 1 1 1518 1 2 1 1 111 SER H . 111 . HN 1 1 1519 1 1 1 1 98 GLU QG . 98 . HG* 1 1 1519 1 2 1 1 99 LEU H . 99 . HN 1 1 1520 1 1 1 1 100 LEU H . 100 . HN 1 1 1520 1 2 1 1 109 GLN QB . 109 . HB* 1 1 1521 1 1 1 1 100 LEU QB . 100 . HB* 1 1 1521 1 2 1 1 109 GLN H . 109 . HN 1 1 1522 1 1 1 1 100 LEU QB . 100 . HB* 1 1 1522 1 2 1 1 109 GLN QB . 109 . HB* 1 1 1523 1 1 1 1 100 LEU HG . 100 . HG 1 1 1523 1 2 1 1 109 GLN QB . 109 . HB* 1 1 1524 1 1 1 1 100 LEU QD . 100 . HD* 1 1 1524 1 2 1 1 102 GLU QG . 102 . HG* 1 1 1525 1 1 1 1 100 LEU QD . 100 . HD* 1 1 1525 1 2 1 1 109 GLN QB . 109 . HB* 1 1 1526 1 1 1 1 101 LEU MD1 . 101 . HD1* 1 1 1526 1 2 1 1 108 MET QB . 108 . HB* 1 1 1527 1 1 1 1 102 GLU H . 102 . HN 1 1 1527 1 2 1 1 102 GLU QG . 102 . HG* 1 1 1528 1 1 1 1 102 GLU HA . 102 . HA 1 1 1528 1 2 1 1 103 PRO QG . 103 . HG* 1 1 1529 1 1 1 1 102 GLU QB . 102 . HB* 1 1 1529 1 2 1 1 103 PRO QD . 103 . HD* 1 1 1530 1 1 1 1 102 GLU QG . 102 . HG* 1 1 1530 1 2 1 1 103 PRO QD . 103 . HD* 1 1 1531 1 1 1 1 105 ASN QB . 105 . HB* 1 1 1531 1 2 1 1 107 GLU H . 107 . HN 1 1 1532 1 1 1 1 107 GLU H . 107 . HN 1 1 1532 1 2 1 1 107 GLU QG . 107 . HG* 1 1 1533 1 1 1 1 108 MET QB . 108 . HB* 1 1 1533 1 2 1 1 110 ILE MD . 110 . HD1* 1 1 1534 1 1 1 1 109 GLN H . 109 . HN 1 1 1534 1 2 1 1 109 GLN QB . 109 . HB* 1 1 1535 1 1 1 1 109 GLN QB . 109 . HB* 1 1 1535 1 2 1 1 109 GLN HE21 . 109 . HE21 1 1 1536 1 1 1 1 109 GLN QB . 109 . HB* 1 1 1536 1 2 1 1 109 GLN HE22 . 109 . HE22 1 1 1537 1 1 1 1 109 GLN QB . 109 . HB* 1 1 1537 1 2 1 1 110 ILE H . 110 . HN 1 1 1538 1 1 1 1 109 GLN QG . 109 . HG* 1 1 1538 1 2 1 1 110 ILE H . 110 . HN 1 1 1539 1 1 1 1 113 LYS H . 113 . HN 1 1 1539 1 2 1 1 113 LYS QE . 113 . HE* 1 1 1540 1 1 1 1 114 GLN QB . 114 . HB* 1 1 1540 1 2 1 1 115 ASN H . 115 . HN 1 1 1541 1 1 1 1 114 GLN QE . 114 . HE2* 1 1 1541 1 2 1 1 117 ALA MB . 117 . HB* 1 1 1542 1 1 1 1 114 GLN QE . 114 . HE2* 1 1 1542 1 2 1 1 118 ARG H . 118 . HN 1 1 1543 1 1 1 1 114 GLN QE . 114 . HE2* 1 1 1543 1 2 1 1 118 ARG QB . 118 . HB* 1 1 1544 1 1 1 1 114 GLN QE . 114 . HE2* 1 1 1544 1 2 1 1 122 LEU H . 122 . HN 1 1 1545 1 1 1 1 114 GLN QE . 114 . HE2* 1 1 1545 1 2 1 1 122 LEU HA . 122 . HA 1 1 1546 1 1 1 1 114 GLN QE . 114 . HE2* 1 1 1546 1 2 1 1 122 LEU QB . 122 . HB* 1 1 1547 1 1 1 1 116 GLU H . 116 . HN 1 1 1547 1 2 1 1 116 GLU QB . 116 . HB* 1 1 1548 1 1 1 1 116 GLU QB . 116 . HB* 1 1 1548 1 2 1 1 117 ALA H . 117 . HN 1 1 1549 1 1 1 1 118 ARG H . 118 . HN 1 1 1549 1 2 1 1 118 ARG QB . 118 . HB* 1 1 1550 1 1 1 1 118 ARG QB . 118 . HB* 1 1 1550 1 2 1 1 121 THR H . 121 . HN 1 1 1551 1 1 1 1 118 ARG QD . 118 . HD* 1 1 1551 1 2 1 1 121 THR H . 121 . HN 1 1 1552 1 1 1 1 118 ARG QD . 118 . HD* 1 1 1552 1 2 1 1 121 THR MG . 121 . HG2* 1 1 1553 1 1 1 1 119 THR HA . 119 . HA 1 1 1553 1 2 1 1 122 LEU QB . 122 . HB* 1 1 1554 1 1 1 1 119 THR MG . 119 . HG2* 1 1 1554 1 2 1 1 122 LEU QB . 122 . HB* 1 1 1555 1 1 1 1 122 LEU QB . 122 . HB* 1 1 1555 1 2 1 1 123 ASN H . 123 . HN 1 1 1556 1 1 1 1 122 LEU QB . 122 . HB* 1 1 1556 1 2 1 1 126 ILE MD . 126 . HD1* 1 1 1557 1 1 1 1 122 LEU MD1 . 122 . HD1* 1 1 1557 1 2 1 1 125 PHE QB . 125 . HB* 1 1 1558 1 1 1 1 122 LEU MD1 . 122 . HD1* 1 1 1558 1 2 1 1 126 ILE QG . 126 . HG1* 1 1 1559 1 1 1 1 123 ASN HA . 123 . HA 1 1 1559 1 2 1 1 126 ILE QG . 126 . HG1* 1 1 1560 1 1 1 1 124 SER H . 124 . HN 1 1 1560 1 2 1 1 124 SER QB . 124 . HB* 1 1 1561 1 1 1 1 124 SER QB . 124 . HB* 1 1 1561 1 2 1 1 125 PHE H . 125 . HN 1 1 1562 1 1 1 1 125 PHE QB . 125 . HB* 1 1 1562 1 2 1 1 126 ILE H . 126 . HN 1 1 1563 1 1 1 1 126 ILE H . 126 . HN 1 1 1563 1 2 1 1 126 ILE QG . 126 . HG1* 1 1 1564 1 1 1 1 126 ILE HA . 126 . HA 1 1 1564 1 2 1 1 129 LEU QB . 129 . HB* 1 1 1565 1 1 1 1 126 ILE MG . 126 . HG2* 1 1 1565 1 2 1 1 130 GLU QB . 130 . HB* 1 1 1566 1 1 1 1 126 ILE MG . 126 . HG2* 1 1 1566 1 2 1 1 130 GLU QG . 130 . HG* 1 1 1567 1 1 1 1 126 ILE QG . 126 . HG1* 1 1 1567 1 2 1 1 127 SER H . 127 . HN 1 1 1568 1 1 1 1 127 SER HA . 127 . HA 1 1 1568 1 2 1 1 130 GLU QB . 130 . HB* 1 1 1569 1 1 1 1 127 SER HA . 127 . HA 1 1 1569 1 2 1 1 130 GLU QG . 130 . HG* 1 1 1570 1 1 1 1 129 LEU H . 129 . HN 1 1 1570 1 2 1 1 129 LEU QB . 129 . HB* 1 1 1571 1 1 1 1 129 LEU H . 129 . HN 1 1 1571 1 2 1 1 130 GLU QG . 130 . HG* 1 1 1572 1 1 1 1 130 GLU H . 130 . HN 1 1 1572 1 2 1 1 130 GLU QB . 130 . HB* 1 1 1573 1 1 1 1 130 GLU H . 130 . HN 1 1 1573 1 2 1 1 130 GLU QG . 130 . HG* 1 1 1574 1 1 1 1 130 GLU QB . 130 . HB* 1 1 1574 1 2 1 1 131 THR H . 131 . HN 1 1 1575 1 1 1 1 130 GLU QG . 130 . HG* 1 1 1575 1 2 1 1 131 THR H . 131 . HN 1 1 1576 1 1 1 1 130 GLU QG . 130 . HG* 1 1 1576 1 2 1 1 133 ILE MD . 133 . HD1* 1 1 1577 1 1 1 1 133 ILE HA . 133 . HA 1 1 1577 1 2 1 1 136 ILE QG . 136 . HG1* 1 1 1578 1 1 1 1 136 ILE H . 136 . HN 1 1 1578 1 2 1 1 136 ILE QG . 136 . HG1* 1 1 1579 1 1 1 1 136 ILE HA . 136 . HA 1 1 1579 1 2 1 1 137 GLU QG . 137 . HG* 1 1 1580 1 1 1 1 136 ILE QG . 136 . HG1* 1 1 1580 1 2 1 1 137 GLU H . 137 . HN 1 1 1581 1 1 1 1 137 GLU H . 137 . HN 1 1 1581 1 2 1 1 137 GLU QB . 137 . HB* 1 1 1582 1 1 1 1 137 GLU H . 137 . HN 1 1 1582 1 2 1 1 137 GLU QG . 137 . HG* 1 1 1583 1 1 1 1 137 GLU QB . 137 . HB* 1 1 1583 1 2 1 1 138 GLU H . 138 . HN 1 1 1584 1 1 1 1 138 GLU H . 138 . HN 1 1 1584 1 2 1 1 138 GLU QB . 138 . HB* 1 1 1585 1 1 1 1 138 GLU H . 138 . HN 1 1 1585 1 2 1 1 138 GLU QG . 138 . HG* 1 1 1586 1 1 1 1 138 GLU QB . 138 . HB* 1 1 1586 1 2 1 1 139 ILE H . 139 . HN 1 1 1587 1 1 1 1 138 GLU QG . 138 . HG* 1 1 1587 1 2 1 1 139 ILE H . 139 . HN 1 1 1588 1 1 1 1 139 ILE H . 139 . HN 1 1 1588 1 2 1 1 139 ILE QG . 139 . HG1* 1 1 1589 1 1 1 1 139 ILE QG . 139 . HG1* 1 1 1589 1 2 1 1 140 LYS H . 140 . HN 1 1 1590 1 1 1 1 140 LYS H . 140 . HN 1 1 1590 1 2 1 1 140 LYS QB . 140 . 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 . . . . . 4.99 0.0 4.99 1 1 2 1 . . . . . 5.43 0.0 5.43 1 1 3 1 . . . . . 5.78 0.0 5.78 1 1 4 1 . . . . . 3.6 0.0 3.6 1 1 5 1 . . . . . 3.43 0.0 3.43 1 1 6 1 . . . . . 5.78 0.0 5.78 1 1 7 1 . . . . . 5.78 0.0 5.78 1 1 8 1 . . . . . 3.53 0.0 3.53 1 1 9 1 . . . . . 5.01 0.0 5.01 1 1 10 1 . . . . . 4.16 0.0 4.16 1 1 11 1 . . . . . 4.16 0.0 4.16 1 1 12 1 . . . . . 5.01 0.0 5.01 1 1 13 1 . . . . . 5.23 0.0 5.23 1 1 14 1 . . . . . 5.13 0.0 5.13 1 1 15 1 . . . . . 4.68 0.0 4.68 1 1 16 1 . . . . . 3.54 0.0 3.54 1 1 17 1 . . . . . 5.02 0.0 5.02 1 1 18 1 . . . . . 4.95 0.0 4.95 1 1 19 1 . . . . . 5.31 0.0 5.31 1 1 20 1 . . . . . 5.03 0.0 5.03 1 1 21 1 . . . . . 5.22 0.0 5.22 1 1 22 1 . . . . . 3.73 0.0 3.73 1 1 23 1 . . . . . 3.79 0.0 3.79 1 1 24 1 . . . . . 5.08 0.0 5.08 1 1 25 1 . . . . . 5.28 0.0 5.28 1 1 26 1 . . . . . 5.78 0.0 5.78 1 1 27 1 . . . . . 5.78 0.0 5.78 1 1 28 1 . . . . . 5.01 0.0 5.01 1 1 29 1 . . . . . 5.01 0.0 5.01 1 1 30 1 . . . . . 4.34 0.0 4.34 1 1 31 1 . . . . . 4.17 0.0 4.17 1 1 32 1 . . . . . 3.53 0.0 3.53 1 1 33 1 . . . . . 4.9 0.0 4.9 1 1 34 1 . . . . . 4.42 0.0 4.42 1 1 35 1 . . . . . 5.02 0.0 5.02 1 1 36 1 . . . . . 4.7 0.0 4.7 1 1 37 1 . . . . . 4.94 0.0 4.94 1 1 38 1 . . . . . 4.56 0.0 4.56 1 1 39 1 . . . . . 5.01 0.0 5.01 1 1 40 1 . . . . . 5.01 0.0 5.01 1 1 41 1 . . . . . 3.65 0.0 3.65 1 1 42 1 . . . . . 5.03 0.0 5.03 1 1 43 1 . . . . . 3.58 0.0 3.58 1 1 44 1 . . . . . 3.7 0.0 3.7 1 1 45 1 . . . . . 3.75 0.0 3.75 1 1 46 1 . . . . . 3.55 0.0 3.55 1 1 47 1 . . . . . 5.25 0.0 5.25 1 1 48 1 . . . . . 4.03 0.0 4.03 1 1 49 1 . . . . . 4.2 0.0 4.2 1 1 50 1 . . . . . 4.03 0.0 4.03 1 1 51 1 . . . . . 4.26 0.0 4.26 1 1 52 1 . . . . . 5.41 0.0 5.41 1 1 53 1 . . . . . 4.15 0.0 4.15 1 1 54 1 . . . . . 3.91 0.0 3.91 1 1 55 1 . . . . . 3.91 0.0 3.91 1 1 56 1 . . . . . 5.12 0.0 5.12 1 1 57 1 . . . . . 4.01 0.0 4.01 1 1 58 1 . . . . . 4.03 0.0 4.03 1 1 59 1 . . . . . 4.8 0.0 4.8 1 1 60 1 . . . . . 4.8 0.0 4.8 1 1 61 1 . . . . . 4.15 0.0 4.15 1 1 62 1 . . . . . 4.82 0.0 4.82 1 1 63 1 . . . . . 4.89 0.0 4.89 1 1 64 1 . . . . . 4.16 0.0 4.16 1 1 65 1 . . . . . 3.96 0.0 3.96 1 1 66 1 . . . . . 3.96 0.0 3.96 1 1 67 1 . . . . . 4.7 0.0 4.7 1 1 68 1 . . . . . 4.66 0.0 4.66 1 1 69 1 . . . . . 4.28 0.0 4.28 1 1 70 1 . . . . . 5.08 0.0 5.08 1 1 71 1 . . . . . 4.62 0.0 4.62 1 1 72 1 . . . . . 3.98 0.0 3.98 1 1 73 1 . . . . . 4.88 0.0 4.88 1 1 74 1 . . . . . 4.88 0.0 4.88 1 1 75 1 . . . . . 5.33 0.0 5.33 1 1 76 1 . . . . . 4.06 0.0 4.06 1 1 77 1 . . . . . 4.4 0.0 4.4 1 1 78 1 . . . . . 4.4 0.0 4.4 1 1 79 1 . . . . . 5.23 0.0 5.23 1 1 80 1 . . . . . 4.43 0.0 4.43 1 1 81 1 . . . . . 3.86 0.0 3.86 1 1 82 1 . . . . . 4.15 0.0 4.15 1 1 83 1 . . . . . 5.34 0.0 5.34 1 1 84 1 . . . . . 4.66 0.0 4.66 1 1 85 1 . . . . . 4.18 0.0 4.18 1 1 86 1 . . . . . 4.09 0.0 4.09 1 1 87 1 . . . . . 4.35 0.0 4.35 1 1 88 1 . . . . . 5.0 0.0 5.0 1 1 89 1 . . . . . 4.29 0.0 4.29 1 1 90 1 . . . . . 5.2 0.0 5.2 1 1 91 1 . . . . . 4.43 0.0 4.43 1 1 92 1 . . . . . 4.17 0.0 4.17 1 1 93 1 . . . . . 3.83 0.0 3.83 1 1 94 1 . . . . . 3.89 0.0 3.89 1 1 95 1 . . . . . 4.38 0.0 4.38 1 1 96 1 . . . . . 5.12 0.0 5.12 1 1 97 1 . . . . . 4.73 0.0 4.73 1 1 98 1 . . . . . 4.42 0.0 4.42 1 1 99 1 . . . . . 4.85 0.0 4.85 1 1 100 1 . . . . . 3.97 0.0 3.97 1 1 101 1 . . . . . 3.97 0.0 3.97 1 1 102 1 . . . . . 3.78 0.0 3.78 1 1 103 1 . . . . . 3.95 0.0 3.95 1 1 104 1 . . . . . 4.65 0.0 4.65 1 1 105 1 . . . . . 4.24 0.0 4.24 1 1 106 1 . . . . . 3.85 0.0 3.85 1 1 107 1 . . . . . 4.2 0.0 4.2 1 1 108 1 . . . . . 5.1 0.0 5.1 1 1 109 1 . . . . . 5.51 0.0 5.51 1 1 110 1 . . . . . 5.1 0.0 5.1 1 1 111 1 . . . . . 5.51 0.0 5.51 1 1 112 1 . . . . . 4.4 0.0 4.4 1 1 113 1 . . . . . 4.06 0.0 4.06 1 1 114 1 . . . . . 4.47 0.0 4.47 1 1 115 1 . . . . . 4.29 0.0 4.29 1 1 116 1 . . . . . 4.29 0.0 4.29 1 1 117 1 . . . . . 3.63 0.0 3.63 1 1 118 1 . . . . . 5.35 0.0 5.35 1 1 119 1 . . . . . 3.7 0.0 3.7 1 1 120 1 . . . . . 3.68 0.0 3.68 1 1 121 1 . . . . . 4.25 0.0 4.25 1 1 122 1 . . . . . 5.12 0.0 5.12 1 1 123 1 . . . . . 4.96 0.0 4.96 1 1 124 1 . . . . . 5.09 0.0 5.09 1 1 125 1 . . . . . 4.18 0.0 4.18 1 1 126 1 . . . . . 4.99 0.0 4.99 1 1 127 1 . . . . . 4.75 0.0 4.75 1 1 128 1 . . . . . 5.41 0.0 5.41 1 1 129 1 . . . . . 4.96 0.0 4.96 1 1 130 1 . . . . . 5.38 0.0 5.38 1 1 131 1 . . . . . 5.13 0.0 5.13 1 1 132 1 . . . . . 4.75 0.0 4.75 1 1 133 1 . . . . . 4.65 0.0 4.65 1 1 134 1 . . . . . 4.65 0.0 4.65 1 1 135 1 . . . . . 3.46 0.0 3.46 1 1 136 1 . . . . . 4.67 0.0 4.67 1 1 137 1 . . . . . 4.41 0.0 4.41 1 1 138 1 . . . . . 3.79 0.0 3.79 1 1 139 1 . . . . . 4.13 0.0 4.13 1 1 140 1 . . . . . 3.54 0.0 3.54 1 1 141 1 . . . . . 3.56 0.0 3.56 1 1 142 1 . . . . . 4.89 0.0 4.89 1 1 143 1 . . . . . 5.65 0.0 5.65 1 1 144 1 . . . . . 5.65 0.0 5.65 1 1 145 1 . . . . . 4.91 0.0 4.91 1 1 146 1 . . . . . 3.54 0.0 3.54 1 1 147 1 . . . . . 4.44 0.0 4.44 1 1 148 1 . . . . . 4.44 0.0 4.44 1 1 149 1 . . . . . 5.04 0.0 5.04 1 1 150 1 . . . . . 4.34 0.0 4.34 1 1 151 1 . . . . . 3.73 0.0 3.73 1 1 152 1 . . . . . 5.11 0.0 5.11 1 1 153 1 . . . . . 5.11 0.0 5.11 1 1 154 1 . . . . . 5.32 0.0 5.32 1 1 155 1 . . . . . 4.99 0.0 4.99 1 1 156 1 . . . . . 5.02 0.0 5.02 1 1 157 1 . . . . . 5.02 0.0 5.02 1 1 158 1 . . . . . 3.91 0.0 3.91 1 1 159 1 . . . . . 3.93 0.0 3.93 1 1 160 1 . . . . . 3.99 0.0 3.99 1 1 161 1 . . . . . 4.08 0.0 4.08 1 1 162 1 . . . . . 5.38 0.0 5.38 1 1 163 1 . . . . . 4.08 0.0 4.08 1 1 164 1 . . . . . 4.88 0.0 4.88 1 1 165 1 . . . . . 4.3 0.0 4.3 1 1 166 1 . . . . . 5.17 0.0 5.17 1 1 167 1 . . . . . 5.17 0.0 5.17 1 1 168 1 . . . . . 4.96 0.0 4.96 1 1 169 1 . . . . . 4.96 0.0 4.96 1 1 170 1 . . . . . 4.07 0.0 4.07 1 1 171 1 . . . . . 4.07 0.0 4.07 1 1 172 1 . . . . . 5.12 0.0 5.12 1 1 173 1 . . . . . 5.12 0.0 5.12 1 1 174 1 . . . . . 5.25 0.0 5.25 1 1 175 1 . . . . . 4.18 0.0 4.18 1 1 176 1 . . . . . 4.19 0.0 4.19 1 1 177 1 . . . . . 5.32 0.0 5.32 1 1 178 1 . . . . . 3.56 0.0 3.56 1 1 179 1 . . . . . 4.71 0.0 4.71 1 1 180 1 . . . . . 4.95 0.0 4.95 1 1 181 1 . . . . . 5.34 0.0 5.34 1 1 182 1 . . . . . 5.78 0.0 5.78 1 1 183 1 . . . . . 5.55 0.0 5.55 1 1 184 1 . . . . . 4.18 0.0 4.18 1 1 185 1 . . . . . 4.44 0.0 4.44 1 1 186 1 . . . . . 3.89 0.0 3.89 1 1 187 1 . . . . . 4.06 0.0 4.06 1 1 188 1 . . . . . 3.84 0.0 3.84 1 1 189 1 . . . . . 5.49 0.0 5.49 1 1 190 1 . . . . . 5.78 0.0 5.78 1 1 191 1 . . . . . 5.06 0.0 5.06 1 1 192 1 . . . . . 5.44 0.0 5.44 1 1 193 1 . . . . . 5.06 0.0 5.06 1 1 194 1 . . . . . 4.0 0.0 4.0 1 1 195 1 . . . . . 4.0 0.0 4.0 1 1 196 1 . . . . . 4.68 0.0 4.68 1 1 197 1 . . . . . 4.04 0.0 4.04 1 1 198 1 . . . . . 4.05 0.0 4.05 1 1 199 1 . . . . . 5.03 0.0 5.03 1 1 200 1 . . . . . 3.61 0.0 3.61 1 1 201 1 . . . . . 5.78 0.0 5.78 1 1 202 1 . . . . . 5.78 0.0 5.78 1 1 203 1 . . . . . 5.51 0.0 5.51 1 1 204 1 . . . . . 4.06 0.0 4.06 1 1 205 1 . . . . . 3.59 0.0 3.59 1 1 206 1 . . . . . 4.55 0.0 4.55 1 1 207 1 . . . . . 4.34 0.0 4.34 1 1 208 1 . . . . . 5.04 0.0 5.04 1 1 209 1 . . . . . 5.59 0.0 5.59 1 1 210 1 . . . . . 3.85 0.0 3.85 1 1 211 1 . . . . . 4.67 0.0 4.67 1 1 212 1 . . . . . 4.75 0.0 4.75 1 1 213 1 . . . . . 4.03 0.0 4.03 1 1 214 1 . . . . . 4.63 0.0 4.63 1 1 215 1 . . . . . 4.04 0.0 4.04 1 1 216 1 . . . . . 4.08 0.0 4.08 1 1 217 1 . . . . . 4.73 0.0 4.73 1 1 218 1 . . . . . 4.13 0.0 4.13 1 1 219 1 . . . . . 4.24 0.0 4.24 1 1 220 1 . . . . . 5.03 0.0 5.03 1 1 221 1 . . . . . 5.45 0.0 5.45 1 1 222 1 . . . . . 4.8 0.0 4.8 1 1 223 1 . . . . . 4.96 0.0 4.96 1 1 224 1 . . . . . 4.89 0.0 4.89 1 1 225 1 . . . . . 4.73 0.0 4.73 1 1 226 1 . . . . . 4.96 0.0 4.96 1 1 227 1 . . . . . 4.96 0.0 4.96 1 1 228 1 . . . . . 3.87 0.0 3.87 1 1 229 1 . . . . . 3.69 0.0 3.69 1 1 230 1 . . . . . 4.5 0.0 4.5 1 1 231 1 . . . . . 5.75 0.0 5.75 1 1 232 1 . . . . . 5.78 0.0 5.78 1 1 233 1 . . . . . 4.61 0.0 4.61 1 1 234 1 . . . . . 4.17 0.0 4.17 1 1 235 1 . . . . . 4.37 0.0 4.37 1 1 236 1 . . . . . 4.59 0.0 4.59 1 1 237 1 . . . . . 3.85 0.0 3.85 1 1 238 1 . . . . . 5.27 0.0 5.27 1 1 239 1 . . . . . 5.78 0.0 5.78 1 1 240 1 . . . . . 3.41 0.0 3.41 1 1 241 1 . . . . . 5.09 0.0 5.09 1 1 242 1 . . . . . 4.65 0.0 4.65 1 1 243 1 . . . . . 5.22 0.0 5.22 1 1 244 1 . . . . . 5.22 0.0 5.22 1 1 245 1 . . . . . 4.57 0.0 4.57 1 1 246 1 . . . . . 3.6 0.0 3.6 1 1 247 1 . . . . . 4.35 0.0 4.35 1 1 248 1 . . . . . 4.35 0.0 4.35 1 1 249 1 . . . . . 4.9 0.0 4.9 1 1 250 1 . . . . . 3.51 0.0 3.51 1 1 251 1 . . . . . 5.27 0.0 5.27 1 1 252 1 . . . . . 4.82 0.0 4.82 1 1 253 1 . . . . . 5.13 0.0 5.13 1 1 254 1 . . . . . 3.73 0.0 3.73 1 1 255 1 . . . . . 4.89 0.0 4.89 1 1 256 1 . . . . . 4.22 0.0 4.22 1 1 257 1 . . . . . 4.22 0.0 4.22 1 1 258 1 . . . . . 4.63 0.0 4.63 1 1 259 1 . . . . . 4.87 0.0 4.87 1 1 260 1 . . . . . 4.6 0.0 4.6 1 1 261 1 . . . . . 5.28 0.0 5.28 1 1 262 1 . . . . . 5.28 0.0 5.28 1 1 263 1 . . . . . 3.55 0.0 3.55 1 1 264 1 . . . . . 4.94 0.0 4.94 1 1 265 1 . . . . . 5.26 0.0 5.26 1 1 266 1 . . . . . 5.37 0.0 5.37 1 1 267 1 . . . . . 5.37 0.0 5.37 1 1 268 1 . . . . . 5.26 0.0 5.26 1 1 269 1 . . . . . 4.54 0.0 4.54 1 1 270 1 . . . . . 4.87 0.0 4.87 1 1 271 1 . . . . . 4.87 0.0 4.87 1 1 272 1 . . . . . 4.22 0.0 4.22 1 1 273 1 . . . . . 4.42 0.0 4.42 1 1 274 1 . . . . . 5.78 0.0 5.78 1 1 275 1 . . . . . 4.53 0.0 4.53 1 1 276 1 . . . . . 3.69 0.0 3.69 1 1 277 1 . . . . . 4.3 0.0 4.3 1 1 278 1 . . . . . 5.37 0.0 5.37 1 1 279 1 . . . . . 3.92 0.0 3.92 1 1 280 1 . . . . . 4.81 0.0 4.81 1 1 281 1 . . . . . 3.64 0.0 3.64 1 1 282 1 . . . . . 4.87 0.0 4.87 1 1 283 1 . . . . . 5.27 0.0 5.27 1 1 284 1 . . . . . 4.43 0.0 4.43 1 1 285 1 . . . . . 5.2 0.0 5.2 1 1 286 1 . . . . . 5.49 0.0 5.49 1 1 287 1 . . . . . 4.57 0.0 4.57 1 1 288 1 . . . . . 4.98 0.0 4.98 1 1 289 1 . . . . . 4.73 0.0 4.73 1 1 290 1 . . . . . 4.83 0.0 4.83 1 1 291 1 . . . . . 5.0 0.0 5.0 1 1 292 1 . . . . . 5.21 0.0 5.21 1 1 293 1 . . . . . 4.94 0.0 4.94 1 1 294 1 . . . . . 5.32 0.0 5.32 1 1 295 1 . . . . . 5.55 0.0 5.55 1 1 296 1 . . . . . 5.78 0.0 5.78 1 1 297 1 . . . . . 4.96 0.0 4.96 1 1 298 1 . . . . . 5.28 0.0 5.28 1 1 299 1 . . . . . 4.82 0.0 4.82 1 1 300 1 . . . . . 5.78 0.0 5.78 1 1 301 1 . . . . . 5.78 0.0 5.78 1 1 302 1 . . . . . 4.62 0.0 4.62 1 1 303 1 . . . . . 5.25 0.0 5.25 1 1 304 1 . . . . . 5.07 0.0 5.07 1 1 305 1 . . . . . 5.78 0.0 5.78 1 1 306 1 . . . . . 5.28 0.0 5.28 1 1 307 1 . . . . . 5.28 0.0 5.28 1 1 308 1 . . . . . 5.29 0.0 5.29 1 1 309 1 . . . . . 4.13 0.0 4.13 1 1 310 1 . . . . . 5.3 0.0 5.3 1 1 311 1 . . . . . 3.77 0.0 3.77 1 1 312 1 . . . . . 4.32 0.0 4.32 1 1 313 1 . . . . . 4.32 0.0 4.32 1 1 314 1 . . . . . 4.87 0.0 4.87 1 1 315 1 . . . . . 5.27 0.0 5.27 1 1 316 1 . . . . . 5.02 0.0 5.02 1 1 317 1 . . . . . 3.66 0.0 3.66 1 1 318 1 . . . . . 5.39 0.0 5.39 1 1 319 1 . . . . . 4.75 0.0 4.75 1 1 320 1 . . . . . 5.78 0.0 5.78 1 1 321 1 . . . . . 5.78 0.0 5.78 1 1 322 1 . . . . . 3.69 0.0 3.69 1 1 323 1 . . . . . 5.41 0.0 5.41 1 1 324 1 . . . . . 4.64 0.0 4.64 1 1 325 1 . . . . . 5.16 0.0 5.16 1 1 326 1 . . . . . 5.15 0.0 5.15 1 1 327 1 . . . . . 5.29 0.0 5.29 1 1 328 1 . . . . . 5.11 0.0 5.11 1 1 329 1 . . . . . 5.34 0.0 5.34 1 1 330 1 . . . . . 5.52 0.0 5.52 1 1 331 1 . . . . . 4.67 0.0 4.67 1 1 332 1 . . . . . 4.09 0.0 4.09 1 1 333 1 . . . . . 5.08 0.0 5.08 1 1 334 1 . . . . . 5.78 0.0 5.78 1 1 335 1 . . . . . 5.78 0.0 5.78 1 1 336 1 . . . . . 4.98 0.0 4.98 1 1 337 1 . . . . . 5.13 0.0 5.13 1 1 338 1 . . . . . 4.51 0.0 4.51 1 1 339 1 . . . . . 4.79 0.0 4.79 1 1 340 1 . . . . . 4.42 0.0 4.42 1 1 341 1 . . . . . 4.58 0.0 4.58 1 1 342 1 . . . . . 5.52 0.0 5.52 1 1 343 1 . . . . . 5.71 0.0 5.71 1 1 344 1 . . . . . 3.59 0.0 3.59 1 1 345 1 . . . . . 4.5 0.0 4.5 1 1 346 1 . . . . . 5.29 0.0 5.29 1 1 347 1 . . . . . 5.37 0.0 5.37 1 1 348 1 . . . . . 4.9 0.0 4.9 1 1 349 1 . . . . . 4.3 0.0 4.3 1 1 350 1 . . . . . 4.78 0.0 4.78 1 1 351 1 . . . . . 4.97 0.0 4.97 1 1 352 1 . . . . . 3.91 0.0 3.91 1 1 353 1 . . . . . 4.81 0.0 4.81 1 1 354 1 . . . . . 4.81 0.0 4.81 1 1 355 1 . . . . . 5.09 0.0 5.09 1 1 356 1 . . . . . 5.09 0.0 5.09 1 1 357 1 . . . . . 4.87 0.0 4.87 1 1 358 1 . . . . . 4.3 0.0 4.3 1 1 359 1 . . . . . 4.48 0.0 4.48 1 1 360 1 . . . . . 4.3 0.0 4.3 1 1 361 1 . . . . . 4.99 0.0 4.99 1 1 362 1 . . . . . 3.62 0.0 3.62 1 1 363 1 . . . . . 4.5 0.0 4.5 1 1 364 1 . . . . . 5.42 0.0 5.42 1 1 365 1 . . . . . 5.78 0.0 5.78 1 1 366 1 . . . . . 4.12 0.0 4.12 1 1 367 1 . . . . . 3.71 0.0 3.71 1 1 368 1 . . . . . 4.45 0.0 4.45 1 1 369 1 . . . . . 5.21 0.0 5.21 1 1 370 1 . . . . . 5.21 0.0 5.21 1 1 371 1 . . . . . 4.66 0.0 4.66 1 1 372 1 . . . . . 4.87 0.0 4.87 1 1 373 1 . . . . . 4.24 0.0 4.24 1 1 374 1 . . . . . 5.46 0.0 5.46 1 1 375 1 . . . . . 3.68 0.0 3.68 1 1 376 1 . . . . . 4.55 0.0 4.55 1 1 377 1 . . . . . 4.29 0.0 4.29 1 1 378 1 . . . . . 4.54 0.0 4.54 1 1 379 1 . . . . . 5.04 0.0 5.04 1 1 380 1 . . . . . 3.6 0.0 3.6 1 1 381 1 . . . . . 5.22 0.0 5.22 1 1 382 1 . . . . . 4.61 0.0 4.61 1 1 383 1 . . . . . 4.43 0.0 4.43 1 1 384 1 . . . . . 4.21 0.0 4.21 1 1 385 1 . . . . . 5.07 0.0 5.07 1 1 386 1 . . . . . 3.72 0.0 3.72 1 1 387 1 . . . . . 4.69 0.0 4.69 1 1 388 1 . . . . . 5.71 0.0 5.71 1 1 389 1 . . . . . 5.78 0.0 5.78 1 1 390 1 . . . . . 5.78 0.0 5.78 1 1 391 1 . . . . . 5.04 0.0 5.04 1 1 392 1 . . . . . 4.43 0.0 4.43 1 1 393 1 . . . . . 4.99 0.0 4.99 1 1 394 1 . . . . . 4.99 0.0 4.99 1 1 395 1 . . . . . 4.83 0.0 4.83 1 1 396 1 . . . . . 5.07 0.0 5.07 1 1 397 1 . . . . . 5.07 0.0 5.07 1 1 398 1 . . . . . 3.66 0.0 3.66 1 1 399 1 . . . . . 4.15 0.0 4.15 1 1 400 1 . . . . . 5.46 0.0 5.46 1 1 401 1 . . . . . 5.23 0.0 5.23 1 1 402 1 . . . . . 5.72 0.0 5.72 1 1 403 1 . . . . . 5.78 0.0 5.78 1 1 404 1 . . . . . 4.47 0.0 4.47 1 1 405 1 . . . . . 3.32 0.0 3.32 1 1 406 1 . . . . . 5.13 0.0 5.13 1 1 407 1 . . . . . 5.13 0.0 5.13 1 1 408 1 . . . . . 4.87 0.0 4.87 1 1 409 1 . . . . . 3.37 0.0 3.37 1 1 410 1 . . . . . 4.83 0.0 4.83 1 1 411 1 . . . . . 3.89 0.0 3.89 1 1 412 1 . . . . . 5.0 0.0 5.0 1 1 413 1 . . . . . 4.82 0.0 4.82 1 1 414 1 . . . . . 3.33 0.0 3.33 1 1 415 1 . . . . . 4.98 0.0 4.98 1 1 416 1 . . . . . 4.98 0.0 4.98 1 1 417 1 . . . . . 5.07 0.0 5.07 1 1 418 1 . . . . . 4.82 0.0 4.82 1 1 419 1 . . . . . 5.26 0.0 5.26 1 1 420 1 . . . . . 5.46 0.0 5.46 1 1 421 1 . . . . . 5.18 0.0 5.18 1 1 422 1 . . . . . 3.83 0.0 3.83 1 1 423 1 . . . . . 4.39 0.0 4.39 1 1 424 1 . . . . . 4.08 0.0 4.08 1 1 425 1 . . . . . 4.56 0.0 4.56 1 1 426 1 . . . . . 4.74 0.0 4.74 1 1 427 1 . . . . . 5.42 0.0 5.42 1 1 428 1 . . . . . 5.42 0.0 5.42 1 1 429 1 . . . . . 4.37 0.0 4.37 1 1 430 1 . . . . . 3.97 0.0 3.97 1 1 431 1 . . . . . 4.82 0.0 4.82 1 1 432 1 . . . . . 5.32 0.0 5.32 1 1 433 1 . . . . . 5.1 0.0 5.1 1 1 434 1 . . . . . 4.2 0.0 4.2 1 1 435 1 . . . . . 4.2 0.0 4.2 1 1 436 1 . . . . . 5.2 0.0 5.2 1 1 437 1 . . . . . 5.19 0.0 5.19 1 1 438 1 . . . . . 4.5 0.0 4.5 1 1 439 1 . . . . . 4.91 0.0 4.91 1 1 440 1 . . . . . 4.57 0.0 4.57 1 1 441 1 . . . . . 4.57 0.0 4.57 1 1 442 1 . . . . . 4.19 0.0 4.19 1 1 443 1 . . . . . 3.89 0.0 3.89 1 1 444 1 . . . . . 4.88 0.0 4.88 1 1 445 1 . . . . . 4.01 0.0 4.01 1 1 446 1 . . . . . 5.15 0.0 5.15 1 1 447 1 . . . . . 4.42 0.0 4.42 1 1 448 1 . . . . . 4.4 0.0 4.4 1 1 449 1 . . . . . 4.36 0.0 4.36 1 1 450 1 . . . . . 4.36 0.0 4.36 1 1 451 1 . . . . . 4.17 0.0 4.17 1 1 452 1 . . . . . 4.39 0.0 4.39 1 1 453 1 . . . . . 5.4 0.0 5.4 1 1 454 1 . . . . . 4.36 0.0 4.36 1 1 455 1 . . . . . 4.32 0.0 4.32 1 1 456 1 . . . . . 4.32 0.0 4.32 1 1 457 1 . . . . . 3.94 0.0 3.94 1 1 458 1 . . . . . 4.89 0.0 4.89 1 1 459 1 . . . . . 4.89 0.0 4.89 1 1 460 1 . . . . . 4.79 0.0 4.79 1 1 461 1 . . . . . 5.23 0.0 5.23 1 1 462 1 . . . . . 4.42 0.0 4.42 1 1 463 1 . . . . . 5.78 0.0 5.78 1 1 464 1 . . . . . 4.07 0.0 4.07 1 1 465 1 . . . . . 3.41 0.0 3.41 1 1 466 1 . . . . . 4.04 0.0 4.04 1 1 467 1 . . . . . 4.44 0.0 4.44 1 1 468 1 . . . . . 3.78 0.0 3.78 1 1 469 1 . . . . . 5.01 0.0 5.01 1 1 470 1 . . . . . 4.05 0.0 4.05 1 1 471 1 . . . . . 5.32 0.0 5.32 1 1 472 1 . . . . . 4.43 0.0 4.43 1 1 473 1 . . . . . 4.9 0.0 4.9 1 1 474 1 . . . . . 4.56 0.0 4.56 1 1 475 1 . . . . . 4.0 0.0 4.0 1 1 476 1 . . . . . 4.0 0.0 4.0 1 1 477 1 . . . . . 4.03 0.0 4.03 1 1 478 1 . . . . . 4.91 0.0 4.91 1 1 479 1 . . . . . 4.16 0.0 4.16 1 1 480 1 . . . . . 4.94 0.0 4.94 1 1 481 1 . . . . . 5.52 0.0 5.52 1 1 482 1 . . . . . 5.25 0.0 5.25 1 1 483 1 . . . . . 4.29 0.0 4.29 1 1 484 1 . . . . . 4.29 0.0 4.29 1 1 485 1 . . . . . 4.4 0.0 4.4 1 1 486 1 . . . . . 4.4 0.0 4.4 1 1 487 1 . . . . . 4.67 0.0 4.67 1 1 488 1 . . . . . 4.67 0.0 4.67 1 1 489 1 . . . . . 4.66 0.0 4.66 1 1 490 1 . . . . . 4.32 0.0 4.32 1 1 491 1 . . . . . 4.49 0.0 4.49 1 1 492 1 . . . . . 4.49 0.0 4.49 1 1 493 1 . . . . . 4.45 0.0 4.45 1 1 494 1 . . . . . 3.83 0.0 3.83 1 1 495 1 . . . . . 5.21 0.0 5.21 1 1 496 1 . . . . . 3.95 0.0 3.95 1 1 497 1 . . . . . 4.05 0.0 4.05 1 1 498 1 . . . . . 4.71 0.0 4.71 1 1 499 1 . . . . . 5.25 0.0 5.25 1 1 500 1 . . . . . 3.94 0.0 3.94 1 1 501 1 . . . . . 5.23 0.0 5.23 1 1 502 1 . . . . . 5.41 0.0 5.41 1 1 503 1 . . . . . 4.25 0.0 4.25 1 1 504 1 . . . . . 4.26 0.0 4.26 1 1 505 1 . . . . . 4.3 0.0 4.3 1 1 506 1 . . . . . 4.79 0.0 4.79 1 1 507 1 . . . . . 4.05 0.0 4.05 1 1 508 1 . . . . . 3.82 0.0 3.82 1 1 509 1 . . . . . 4.27 0.0 4.27 1 1 510 1 . . . . . 5.08 0.0 5.08 1 1 511 1 . . . . . 4.3 0.0 4.3 1 1 512 1 . . . . . 5.3 0.0 5.3 1 1 513 1 . . . . . 4.04 0.0 4.04 1 1 514 1 . . . . . 3.94 0.0 3.94 1 1 515 1 . . . . . 4.87 0.0 4.87 1 1 516 1 . . . . . 3.79 0.0 3.79 1 1 517 1 . . . . . 3.98 0.0 3.98 1 1 518 1 . . . . . 5.1 0.0 5.1 1 1 519 1 . . . . . 4.74 0.0 4.74 1 1 520 1 . . . . . 4.12 0.0 4.12 1 1 521 1 . . . . . 4.6 0.0 4.6 1 1 522 1 . . . . . 4.39 0.0 4.39 1 1 523 1 . . . . . 4.39 0.0 4.39 1 1 524 1 . . . . . 3.83 0.0 3.83 1 1 525 1 . . . . . 3.86 0.0 3.86 1 1 526 1 . . . . . 4.18 0.0 4.18 1 1 527 1 . . . . . 4.18 0.0 4.18 1 1 528 1 . . . . . 4.77 0.0 4.77 1 1 529 1 . . . . . 4.21 0.0 4.21 1 1 530 1 . . . . . 5.17 0.0 5.17 1 1 531 1 . . . . . 4.3 0.0 4.3 1 1 532 1 . . . . . 4.3 0.0 4.3 1 1 533 1 . . . . . 5.27 0.0 5.27 1 1 534 1 . . . . . 5.27 0.0 5.27 1 1 535 1 . . . . . 5.17 0.0 5.17 1 1 536 1 . . . . . 3.63 0.0 3.63 1 1 537 1 . . . . . 4.34 0.0 4.34 1 1 538 1 . . . . . 4.34 0.0 4.34 1 1 539 1 . . . . . 3.76 0.0 3.76 1 1 540 1 . . . . . 3.45 0.0 3.45 1 1 541 1 . . . . . 4.27 0.0 4.27 1 1 542 1 . . . . . 4.58 0.0 4.58 1 1 543 1 . . . . . 5.06 0.0 5.06 1 1 544 1 . . . . . 3.26 0.0 3.26 1 1 545 1 . . . . . 4.91 0.0 4.91 1 1 546 1 . . . . . 4.56 0.0 4.56 1 1 547 1 . . . . . 5.6 0.0 5.6 1 1 548 1 . . . . . 5.2 0.0 5.2 1 1 549 1 . . . . . 5.64 0.0 5.64 1 1 550 1 . . . . . 5.78 0.0 5.78 1 1 551 1 . . . . . 4.78 0.0 4.78 1 1 552 1 . . . . . 5.37 0.0 5.37 1 1 553 1 . . . . . 5.7 0.0 5.7 1 1 554 1 . . . . . 5.78 0.0 5.78 1 1 555 1 . . . . . 5.06 0.0 5.06 1 1 556 1 . . . . . 5.31 0.0 5.31 1 1 557 1 . . . . . 5.44 0.0 5.44 1 1 558 1 . . . . . 5.73 0.0 5.73 1 1 559 1 . . . . . 5.78 0.0 5.78 1 1 560 1 . . . . . 5.69 0.0 5.69 1 1 561 1 . . . . . 5.02 0.0 5.02 1 1 562 1 . . . . . 5.26 0.0 5.26 1 1 563 1 . . . . . 5.1 0.0 5.1 1 1 564 1 . . . . . 5.08 0.0 5.08 1 1 565 1 . . . . . 4.84 0.0 4.84 1 1 566 1 . . . . . 4.41 0.0 4.41 1 1 567 1 . . . . . 5.78 0.0 5.78 1 1 568 1 . . . . . 5.12 0.0 5.12 1 1 569 1 . . . . . 4.96 0.0 4.96 1 1 570 1 . . . . . 4.0 0.0 4.0 1 1 571 1 . . . . . 5.42 0.0 5.42 1 1 572 1 . . . . . 4.96 0.0 4.96 1 1 573 1 . . . . . 5.08 0.0 5.08 1 1 574 1 . . . . . 5.08 0.0 5.08 1 1 575 1 . . . . . 3.66 0.0 3.66 1 1 576 1 . . . . . 5.08 0.0 5.08 1 1 577 1 . . . . . 3.66 0.0 3.66 1 1 578 1 . . . . . 3.5 0.0 3.5 1 1 579 1 . . . . . 4.19 0.0 4.19 1 1 580 1 . . . . . 4.35 0.0 4.35 1 1 581 1 . . . . . 3.81 0.0 3.81 1 1 582 1 . . . . . 4.61 0.0 4.61 1 1 583 1 . . . . . 4.96 0.0 4.96 1 1 584 1 . . . . . 3.76 0.0 3.76 1 1 585 1 . . . . . 4.67 0.0 4.67 1 1 586 1 . . . . . 4.41 0.0 4.41 1 1 587 1 . . . . . 4.83 0.0 4.83 1 1 588 1 . . . . . 5.78 0.0 5.78 1 1 589 1 . . . . . 5.78 0.0 5.78 1 1 590 1 . . . . . 5.78 0.0 5.78 1 1 591 1 . . . . . 4.99 0.0 4.99 1 1 592 1 . . . . . 5.03 0.0 5.03 1 1 593 1 . . . . . 5.1 0.0 5.1 1 1 594 1 . . . . . 4.62 0.0 4.62 1 1 595 1 . . . . . 4.04 0.0 4.04 1 1 596 1 . . . . . 4.64 0.0 4.64 1 1 597 1 . . . . . 4.44 0.0 4.44 1 1 598 1 . . . . . 5.01 0.0 5.01 1 1 599 1 . . . . . 5.05 0.0 5.05 1 1 600 1 . . . . . 5.07 0.0 5.07 1 1 601 1 . . . . . 5.31 0.0 5.31 1 1 602 1 . . . . . 3.74 0.0 3.74 1 1 603 1 . . . . . 4.9 0.0 4.9 1 1 604 1 . . . . . 4.67 0.0 4.67 1 1 605 1 . . . . . 4.67 0.0 4.67 1 1 606 1 . . . . . 4.19 0.0 4.19 1 1 607 1 . . . . . 4.26 0.0 4.26 1 1 608 1 . . . . . 4.8 0.0 4.8 1 1 609 1 . . . . . 4.55 0.0 4.55 1 1 610 1 . . . . . 4.26 0.0 4.26 1 1 611 1 . . . . . 4.97 0.0 4.97 1 1 612 1 . . . . . 5.13 0.0 5.13 1 1 613 1 . . . . . 4.87 0.0 4.87 1 1 614 1 . . . . . 4.0 0.0 4.0 1 1 615 1 . . . . . 4.12 0.0 4.12 1 1 616 1 . . . . . 4.42 0.0 4.42 1 1 617 1 . . . . . 5.49 0.0 5.49 1 1 618 1 . . . . . 4.42 0.0 4.42 1 1 619 1 . . . . . 3.45 0.0 3.45 1 1 620 1 . . . . . 5.02 0.0 5.02 1 1 621 1 . . . . . 4.34 0.0 4.34 1 1 622 1 . . . . . 4.98 0.0 4.98 1 1 623 1 . . . . . 3.86 0.0 3.86 1 1 624 1 . . . . . 4.37 0.0 4.37 1 1 625 1 . . . . . 4.59 0.0 4.59 1 1 626 1 . . . . . 4.59 0.0 4.59 1 1 627 1 . . . . . 4.58 0.0 4.58 1 1 628 1 . . . . . 4.49 0.0 4.49 1 1 629 1 . . . . . 4.26 0.0 4.26 1 1 630 1 . . . . . 4.83 0.0 4.83 1 1 631 1 . . . . . 3.94 0.0 3.94 1 1 632 1 . . . . . 4.86 0.0 4.86 1 1 633 1 . . . . . 3.61 0.0 3.61 1 1 634 1 . . . . . 3.81 0.0 3.81 1 1 635 1 . . . . . 5.02 0.0 5.02 1 1 636 1 . . . . . 4.42 0.0 4.42 1 1 637 1 . . . . . 5.08 0.0 5.08 1 1 638 1 . . . . . 4.6 0.0 4.6 1 1 639 1 . . . . . 5.24 0.0 5.24 1 1 640 1 . . . . . 4.87 0.0 4.87 1 1 641 1 . . . . . 4.91 0.0 4.91 1 1 642 1 . . . . . 4.91 0.0 4.91 1 1 643 1 . . . . . 4.88 0.0 4.88 1 1 644 1 . . . . . 5.22 0.0 5.22 1 1 645 1 . . . . . 5.31 0.0 5.31 1 1 646 1 . . . . . 4.95 0.0 4.95 1 1 647 1 . . . . . 5.08 0.0 5.08 1 1 648 1 . . . . . 5.51 0.0 5.51 1 1 649 1 . . . . . 4.57 0.0 4.57 1 1 650 1 . . . . . 5.12 0.0 5.12 1 1 651 1 . . . . . 5.43 0.0 5.43 1 1 652 1 . . . . . 4.89 0.0 4.89 1 1 653 1 . . . . . 5.11 0.0 5.11 1 1 654 1 . . . . . 4.73 0.0 4.73 1 1 655 1 . . . . . 4.48 0.0 4.48 1 1 656 1 . . . . . 4.92 0.0 4.92 1 1 657 1 . . . . . 5.32 0.0 5.32 1 1 658 1 . . . . . 4.7 0.0 4.7 1 1 659 1 . . . . . 4.68 0.0 4.68 1 1 660 1 . . . . . 5.23 0.0 5.23 1 1 661 1 . . . . . 5.2 0.0 5.2 1 1 662 1 . . . . . 4.95 0.0 4.95 1 1 663 1 . . . . . 4.06 0.0 4.06 1 1 664 1 . . . . . 4.58 0.0 4.58 1 1 665 1 . . . . . 4.58 0.0 4.58 1 1 666 1 . . . . . 5.78 0.0 5.78 1 1 667 1 . . . . . 5.78 0.0 5.78 1 1 668 1 . . . . . 4.68 0.0 4.68 1 1 669 1 . . . . . 5.78 0.0 5.78 1 1 670 1 . . . . . 5.15 0.0 5.15 1 1 671 1 . . . . . 3.68 0.0 3.68 1 1 672 1 . . . . . 5.06 0.0 5.06 1 1 673 1 . . . . . 5.13 0.0 5.13 1 1 674 1 . . . . . 4.91 0.0 4.91 1 1 675 1 . . . . . 5.27 0.0 5.27 1 1 676 1 . . . . . 3.36 0.0 3.36 1 1 677 1 . . . . . 4.66 0.0 4.66 1 1 678 1 . . . . . 5.09 0.0 5.09 1 1 679 1 . . . . . 5.09 0.0 5.09 1 1 680 1 . . . . . 4.77 0.0 4.77 1 1 681 1 . . . . . 3.64 0.0 3.64 1 1 682 1 . . . . . 4.81 0.0 4.81 1 1 683 1 . . . . . 5.3 0.0 5.3 1 1 684 1 . . . . . 5.24 0.0 5.24 1 1 685 1 . . . . . 5.78 0.0 5.78 1 1 686 1 . . . . . 5.78 0.0 5.78 1 1 687 1 . . . . . 5.24 0.0 5.24 1 1 688 1 . . . . . 4.62 0.0 4.62 1 1 689 1 . . . . . 4.92 0.0 4.92 1 1 690 1 . . . . . 5.33 0.0 5.33 1 1 691 1 . . . . . 4.75 0.0 4.75 1 1 692 1 . . . . . 5.22 0.0 5.22 1 1 693 1 . . . . . 3.96 0.0 3.96 1 1 694 1 . . . . . 4.74 0.0 4.74 1 1 695 1 . . . . . 5.15 0.0 5.15 1 1 696 1 . . . . . 4.9 0.0 4.9 1 1 697 1 . . . . . 4.99 0.0 4.99 1 1 698 1 . . . . . 4.53 0.0 4.53 1 1 699 1 . . . . . 4.25 0.0 4.25 1 1 700 1 . . . . . 4.82 0.0 4.82 1 1 701 1 . . . . . 4.82 0.0 4.82 1 1 702 1 . . . . . 4.62 0.0 4.62 1 1 703 1 . . . . . 4.81 0.0 4.81 1 1 704 1 . . . . . 4.92 0.0 4.92 1 1 705 1 . . . . . 5.21 0.0 5.21 1 1 706 1 . . . . . 5.21 0.0 5.21 1 1 707 1 . . . . . 4.28 0.0 4.28 1 1 708 1 . . . . . 4.44 0.0 4.44 1 1 709 1 . . . . . 4.25 0.0 4.25 1 1 710 1 . . . . . 4.25 0.0 4.25 1 1 711 1 . . . . . 4.51 0.0 4.51 1 1 712 1 . . . . . 4.51 0.0 4.51 1 1 713 1 . . . . . 4.21 0.0 4.21 1 1 714 1 . . . . . 3.72 0.0 3.72 1 1 715 1 . . . . . 4.43 0.0 4.43 1 1 716 1 . . . . . 4.04 0.0 4.04 1 1 717 1 . . . . . 5.06 0.0 5.06 1 1 718 1 . . . . . 4.71 0.0 4.71 1 1 719 1 . . . . . 4.71 0.0 4.71 1 1 720 1 . . . . . 4.81 0.0 4.81 1 1 721 1 . . . . . 4.43 0.0 4.43 1 1 722 1 . . . . . 4.63 0.0 4.63 1 1 723 1 . . . . . 4.85 0.0 4.85 1 1 724 1 . . . . . 5.13 0.0 5.13 1 1 725 1 . . . . . 5.29 0.0 5.29 1 1 726 1 . . . . . 4.69 0.0 4.69 1 1 727 1 . . . . . 4.76 0.0 4.76 1 1 728 1 . . . . . 5.35 0.0 5.35 1 1 729 1 . . . . . 5.12 0.0 5.12 1 1 730 1 . . . . . 4.5 0.0 4.5 1 1 731 1 . . . . . 5.13 0.0 5.13 1 1 732 1 . . . . . 4.18 0.0 4.18 1 1 733 1 . . . . . 4.62 0.0 4.62 1 1 734 1 . . . . . 3.73 0.0 3.73 1 1 735 1 . . . . . 5.06 0.0 5.06 1 1 736 1 . . . . . 4.68 0.0 4.68 1 1 737 1 . . . . . 3.92 0.0 3.92 1 1 738 1 . . . . . 5.17 0.0 5.17 1 1 739 1 . . . . . 3.78 0.0 3.78 1 1 740 1 . . . . . 3.74 0.0 3.74 1 1 741 1 . . . . . 5.19 0.0 5.19 1 1 742 1 . . . . . 5.19 0.0 5.19 1 1 743 1 . . . . . 5.6 0.0 5.6 1 1 744 1 . . . . . 4.06 0.0 4.06 1 1 745 1 . . . . . 4.06 0.0 4.06 1 1 746 1 . . . . . 5.26 0.0 5.26 1 1 747 1 . . . . . 4.99 0.0 4.99 1 1 748 1 . . . . . 4.42 0.0 4.42 1 1 749 1 . . . . . 4.81 0.0 4.81 1 1 750 1 . . . . . 5.78 0.0 5.78 1 1 751 1 . . . . . 5.1 0.0 5.1 1 1 752 1 . . . . . 5.1 0.0 5.1 1 1 753 1 . . . . . 3.71 0.0 3.71 1 1 754 1 . . . . . 4.44 0.0 4.44 1 1 755 1 . . . . . 4.68 0.0 4.68 1 1 756 1 . . . . . 5.21 0.0 5.21 1 1 757 1 . . . . . 4.9 0.0 4.9 1 1 758 1 . . . . . 4.68 0.0 4.68 1 1 759 1 . . . . . 4.41 0.0 4.41 1 1 760 1 . . . . . 3.65 0.0 3.65 1 1 761 1 . . . . . 5.09 0.0 5.09 1 1 762 1 . . . . . 5.42 0.0 5.42 1 1 763 1 . . . . . 5.23 0.0 5.23 1 1 764 1 . . . . . 4.51 0.0 4.51 1 1 765 1 . . . . . 4.71 0.0 4.71 1 1 766 1 . . . . . 4.88 0.0 4.88 1 1 767 1 . . . . . 4.9 0.0 4.9 1 1 768 1 . . . . . 4.83 0.0 4.83 1 1 769 1 . . . . . 5.01 0.0 5.01 1 1 770 1 . . . . . 4.83 0.0 4.83 1 1 771 1 . . . . . 5.01 0.0 5.01 1 1 772 1 . . . . . 4.43 0.0 4.43 1 1 773 1 . . . . . 4.43 0.0 4.43 1 1 774 1 . . . . . 5.11 0.0 5.11 1 1 775 1 . . . . . 5.02 0.0 5.02 1 1 776 1 . . . . . 5.13 0.0 5.13 1 1 777 1 . . . . . 5.05 0.0 5.05 1 1 778 1 . . . . . 4.64 0.0 4.64 1 1 779 1 . . . . . 5.07 0.0 5.07 1 1 780 1 . . . . . 3.32 0.0 3.32 1 1 781 1 . . . . . 4.04 0.0 4.04 1 1 782 1 . . . . . 3.52 0.0 3.52 1 1 783 1 . . . . . 4.95 0.0 4.95 1 1 784 1 . . . . . 4.25 0.0 4.25 1 1 785 1 . . . . . 4.94 0.0 4.94 1 1 786 1 . . . . . 5.16 0.0 5.16 1 1 787 1 . . . . . 3.71 0.0 3.71 1 1 788 1 . . . . . 4.59 0.0 4.59 1 1 789 1 . . . . . 5.05 0.0 5.05 1 1 790 1 . . . . . 5.05 0.0 5.05 1 1 791 1 . . . . . 5.38 0.0 5.38 1 1 792 1 . . . . . 5.38 0.0 5.38 1 1 793 1 . . . . . 4.99 0.0 4.99 1 1 794 1 . . . . . 3.65 0.0 3.65 1 1 795 1 . . . . . 5.05 0.0 5.05 1 1 796 1 . . . . . 4.25 0.0 4.25 1 1 797 1 . . . . . 3.38 0.0 3.38 1 1 798 1 . . . . . 3.74 0.0 3.74 1 1 799 1 . . . . . 4.36 0.0 4.36 1 1 800 1 . . . . . 3.41 0.0 3.41 1 1 801 1 . . . . . 5.12 0.0 5.12 1 1 802 1 . . . . . 5.64 0.0 5.64 1 1 803 1 . . . . . 3.49 0.0 3.49 1 1 804 1 . . . . . 4.08 0.0 4.08 1 1 805 1 . . . . . 3.94 0.0 3.94 1 1 806 1 . . . . . 4.77 0.0 4.77 1 1 807 1 . . . . . 5.59 0.0 5.59 1 1 808 1 . . . . . 3.4 0.0 3.4 1 1 809 1 . . . . . 3.93 0.0 3.93 1 1 810 1 . . . . . 5.19 0.0 5.19 1 1 811 1 . . . . . 4.34 0.0 4.34 1 1 812 1 . . . . . 5.01 0.0 5.01 1 1 813 1 . . . . . 4.96 0.0 4.96 1 1 814 1 . . . . . 4.53 0.0 4.53 1 1 815 1 . . . . . 5.04 0.0 5.04 1 1 816 1 . . . . . 4.28 0.0 4.28 1 1 817 1 . . . . . 4.37 0.0 4.37 1 1 818 1 . . . . . 4.79 0.0 4.79 1 1 819 1 . . . . . 5.17 0.0 5.17 1 1 820 1 . . . . . 3.87 0.0 3.87 1 1 821 1 . . . . . 4.56 0.0 4.56 1 1 822 1 . . . . . 4.92 0.0 4.92 1 1 823 1 . . . . . 5.06 0.0 5.06 1 1 824 1 . . . . . 4.0 0.0 4.0 1 1 825 1 . . . . . 5.08 0.0 5.08 1 1 826 1 . . . . . 5.17 0.0 5.17 1 1 827 1 . . . . . 4.5 0.0 4.5 1 1 828 1 . . . . . 4.87 0.0 4.87 1 1 829 1 . . . . . 5.28 0.0 5.28 1 1 830 1 . . . . . 5.23 0.0 5.23 1 1 831 1 . . . . . 4.91 0.0 4.91 1 1 832 1 . . . . . 5.06 0.0 5.06 1 1 833 1 . . . . . 3.72 0.0 3.72 1 1 834 1 . . . . . 4.67 0.0 4.67 1 1 835 1 . . . . . 4.48 0.0 4.48 1 1 836 1 . . . . . 5.29 0.0 5.29 1 1 837 1 . . . . . 4.9 0.0 4.9 1 1 838 1 . . . . . 5.15 0.0 5.15 1 1 839 1 . . . . . 4.88 0.0 4.88 1 1 840 1 . . . . . 3.93 0.0 3.93 1 1 841 1 . . . . . 4.11 0.0 4.11 1 1 842 1 . . . . . 3.89 0.0 3.89 1 1 843 1 . . . . . 4.53 0.0 4.53 1 1 844 1 . . . . . 5.51 0.0 5.51 1 1 845 1 . . . . . 5.51 0.0 5.51 1 1 846 1 . . . . . 4.29 0.0 4.29 1 1 847 1 . . . . . 4.29 0.0 4.29 1 1 848 1 . . . . . 3.35 0.0 3.35 1 1 849 1 . . . . . 3.81 0.0 3.81 1 1 850 1 . . . . . 3.89 0.0 3.89 1 1 851 1 . . . . . 3.98 0.0 3.98 1 1 852 1 . . . . . 4.13 0.0 4.13 1 1 853 1 . . . . . 4.42 0.0 4.42 1 1 854 1 . . . . . 4.92 0.0 4.92 1 1 855 1 . . . . . 4.89 0.0 4.89 1 1 856 1 . . . . . 4.18 0.0 4.18 1 1 857 1 . . . . . 4.3 0.0 4.3 1 1 858 1 . . . . . 4.68 0.0 4.68 1 1 859 1 . . . . . 4.9 0.0 4.9 1 1 860 1 . . . . . 4.01 0.0 4.01 1 1 861 1 . . . . . 5.13 0.0 5.13 1 1 862 1 . . . . . 4.3 0.0 4.3 1 1 863 1 . . . . . 5.22 0.0 5.22 1 1 864 1 . . . . . 5.22 0.0 5.22 1 1 865 1 . . . . . 5.49 0.0 5.49 1 1 866 1 . . . . . 4.96 0.0 4.96 1 1 867 1 . . . . . 4.96 0.0 4.96 1 1 868 1 . . . . . 5.11 0.0 5.11 1 1 869 1 . . . . . 5.11 0.0 5.11 1 1 870 1 . . . . . 4.62 0.0 4.62 1 1 871 1 . . . . . 4.92 0.0 4.92 1 1 872 1 . . . . . 4.38 0.0 4.38 1 1 873 1 . . . . . 4.5 0.0 4.5 1 1 874 1 . . . . . 4.0 0.0 4.0 1 1 875 1 . . . . . 4.65 0.0 4.65 1 1 876 1 . . . . . 5.31 0.0 5.31 1 1 877 1 . . . . . 5.37 0.0 5.37 1 1 878 1 . . . . . 4.95 0.0 4.95 1 1 879 1 . . . . . 4.88 0.0 4.88 1 1 880 1 . . . . . 4.55 0.0 4.55 1 1 881 1 . . . . . 4.81 0.0 4.81 1 1 882 1 . . . . . 4.92 0.0 4.92 1 1 883 1 . . . . . 3.82 0.0 3.82 1 1 884 1 . . . . . 4.96 0.0 4.96 1 1 885 1 . . . . . 3.97 0.0 3.97 1 1 886 1 . . . . . 4.69 0.0 4.69 1 1 887 1 . . . . . 5.76 0.0 5.76 1 1 888 1 . . . . . 4.67 0.0 4.67 1 1 889 1 . . . . . 4.82 0.0 4.82 1 1 890 1 . . . . . 3.75 0.0 3.75 1 1 891 1 . . . . . 3.78 0.0 3.78 1 1 892 1 . . . . . 4.15 0.0 4.15 1 1 893 1 . . . . . 4.45 0.0 4.45 1 1 894 1 . . . . . 4.12 0.0 4.12 1 1 895 1 . . . . . 4.27 0.0 4.27 1 1 896 1 . . . . . 4.65 0.0 4.65 1 1 897 1 . . . . . 5.78 0.0 5.78 1 1 898 1 . . . . . 4.57 0.0 4.57 1 1 899 1 . . . . . 3.62 0.0 3.62 1 1 900 1 . . . . . 3.91 0.0 3.91 1 1 901 1 . . . . . 5.3 0.0 5.3 1 1 902 1 . . . . . 4.98 0.0 4.98 1 1 903 1 . . . . . 4.56 0.0 4.56 1 1 904 1 . . . . . 4.33 0.0 4.33 1 1 905 1 . . . . . 5.12 0.0 5.12 1 1 906 1 . . . . . 4.86 0.0 4.86 1 1 907 1 . . . . . 5.65 0.0 5.65 1 1 908 1 . . . . . 5.78 0.0 5.78 1 1 909 1 . . . . . 4.4 0.0 4.4 1 1 910 1 . . . . . 4.34 0.0 4.34 1 1 911 1 . . . . . 4.96 0.0 4.96 1 1 912 1 . . . . . 4.84 0.0 4.84 1 1 913 1 . . . . . 5.33 0.0 5.33 1 1 914 1 . . . . . 5.18 0.0 5.18 1 1 915 1 . . . . . 5.11 0.0 5.11 1 1 916 1 . . . . . 5.18 0.0 5.18 1 1 917 1 . . . . . 5.33 0.0 5.33 1 1 918 1 . . . . . 5.1 0.0 5.1 1 1 919 1 . . . . . 5.46 0.0 5.46 1 1 920 1 . . . . . 3.32 0.0 3.32 1 1 921 1 . . . . . 4.21 0.0 4.21 1 1 922 1 . . . . . 4.44 0.0 4.44 1 1 923 1 . . . . . 4.43 0.0 4.43 1 1 924 1 . . . . . 4.42 0.0 4.42 1 1 925 1 . . . . . 4.76 0.0 4.76 1 1 926 1 . . . . . 5.05 0.0 5.05 1 1 927 1 . . . . . 4.44 0.0 4.44 1 1 928 1 . . . . . 5.31 0.0 5.31 1 1 929 1 . . . . . 4.58 0.0 4.58 1 1 930 1 . . . . . 4.57 0.0 4.57 1 1 931 1 . . . . . 5.22 0.0 5.22 1 1 932 1 . . . . . 5.03 0.0 5.03 1 1 933 1 . . . . . 5.47 0.0 5.47 1 1 934 1 . . . . . 4.87 0.0 4.87 1 1 935 1 . . . . . 4.87 0.0 4.87 1 1 936 1 . . . . . 4.26 0.0 4.26 1 1 937 1 . . . . . 4.78 0.0 4.78 1 1 938 1 . . . . . 4.3 0.0 4.3 1 1 939 1 . . . . . 4.38 0.0 4.38 1 1 940 1 . . . . . 5.13 0.0 5.13 1 1 941 1 . . . . . 4.78 0.0 4.78 1 1 942 1 . . . . . 5.07 0.0 5.07 1 1 943 1 . . . . . 5.74 0.0 5.74 1 1 944 1 . . . . . 5.19 0.0 5.19 1 1 945 1 . . . . . 4.24 0.0 4.24 1 1 946 1 . . . . . 5.76 0.0 5.76 1 1 947 1 . . . . . 5.78 0.0 5.78 1 1 948 1 . . . . . 4.9 0.0 4.9 1 1 949 1 . . . . . 3.77 0.0 3.77 1 1 950 1 . . . . . 3.8 0.0 3.8 1 1 951 1 . . . . . 3.63 0.0 3.63 1 1 952 1 . . . . . 4.88 0.0 4.88 1 1 953 1 . . . . . 4.71 0.0 4.71 1 1 954 1 . . . . . 4.63 0.0 4.63 1 1 955 1 . . . . . 4.59 0.0 4.59 1 1 956 1 . . . . . 4.43 0.0 4.43 1 1 957 1 . . . . . 3.84 0.0 3.84 1 1 958 1 . . . . . 4.58 0.0 4.58 1 1 959 1 . . . . . 5.15 0.0 5.15 1 1 960 1 . . . . . 5.15 0.0 5.15 1 1 961 1 . . . . . 5.15 0.0 5.15 1 1 962 1 . . . . . 5.15 0.0 5.15 1 1 963 1 . . . . . 5.37 0.0 5.37 1 1 964 1 . . . . . 4.12 0.0 4.12 1 1 965 1 . . . . . 4.62 0.0 4.62 1 1 966 1 . . . . . 4.12 0.0 4.12 1 1 967 1 . . . . . 4.15 0.0 4.15 1 1 968 1 . . . . . 5.01 0.0 5.01 1 1 969 1 . . . . . 4.75 0.0 4.75 1 1 970 1 . . . . . 3.75 0.0 3.75 1 1 971 1 . . . . . 4.43 0.0 4.43 1 1 972 1 . . . . . 5.15 0.0 5.15 1 1 973 1 . . . . . 5.26 0.0 5.26 1 1 974 1 . . . . . 3.98 0.0 3.98 1 1 975 1 . . . . . 4.74 0.0 4.74 1 1 976 1 . . . . . 3.95 0.0 3.95 1 1 977 1 . . . . . 4.75 0.0 4.75 1 1 978 1 . . . . . 5.06 0.0 5.06 1 1 979 1 . . . . . 4.35 0.0 4.35 1 1 980 1 . . . . . 5.38 0.0 5.38 1 1 981 1 . . . . . 5.78 0.0 5.78 1 1 982 1 . . . . . 5.78 0.0 5.78 1 1 983 1 . . . . . 4.62 0.0 4.62 1 1 984 1 . . . . . 5.29 0.0 5.29 1 1 985 1 . . . . . 5.15 0.0 5.15 1 1 986 1 . . . . . 5.78 0.0 5.78 1 1 987 1 . . . . . 4.83 0.0 4.83 1 1 988 1 . . . . . 4.98 0.0 4.98 1 1 989 1 . . . . . 4.98 0.0 4.98 1 1 990 1 . . . . . 4.83 0.0 4.83 1 1 991 1 . . . . . 5.53 0.0 5.53 1 1 992 1 . . . . . 4.16 0.0 4.16 1 1 993 1 . . . . . 4.84 0.0 4.84 1 1 994 1 . . . . . 5.25 0.0 5.25 1 1 995 1 . . . . . 5.78 0.0 5.78 1 1 996 1 . . . . . 4.04 0.0 4.04 1 1 997 1 . . . . . 3.91 0.0 3.91 1 1 998 1 . . . . . 4.0 0.0 4.0 1 1 999 1 . . . . . 4.35 0.0 4.35 1 1 1000 1 . . . . . 4.97 0.0 4.97 1 1 1001 1 . . . . . 4.79 0.0 4.79 1 1 1002 1 . . . . . 3.8 0.0 3.8 1 1 1003 1 . . . . . 3.91 0.0 3.91 1 1 1004 1 . . . . . 4.13 0.0 4.13 1 1 1005 1 . . . . . 4.13 0.0 4.13 1 1 1006 1 . . . . . 4.74 0.0 4.74 1 1 1007 1 . . . . . 4.92 0.0 4.92 1 1 1008 1 . . . . . 4.51 0.0 4.51 1 1 1009 1 . . . . . 4.5 0.0 4.5 1 1 1010 1 . . . . . 5.04 0.0 5.04 1 1 1011 1 . . . . . 4.55 0.0 4.55 1 1 1012 1 . . . . . 5.45 0.0 5.45 1 1 1013 1 . . . . . 5.74 0.0 5.74 1 1 1014 1 . . . . . 4.63 0.0 4.63 1 1 1015 1 . . . . . 5.78 0.0 5.78 1 1 1016 1 . . . . . 5.78 0.0 5.78 1 1 1017 1 . . . . . 5.34 0.0 5.34 1 1 1018 1 . . . . . 5.1 0.0 5.1 1 1 1019 1 . . . . . 5.46 0.0 5.46 1 1 1020 1 . . . . . 5.1 0.0 5.1 1 1 1021 1 . . . . . 4.69 0.0 4.69 1 1 1022 1 . . . . . 3.58 0.0 3.58 1 1 1023 1 . . . . . 5.78 0.0 5.78 1 1 1024 1 . . . . . 5.78 0.0 5.78 1 1 1025 1 . . . . . 5.78 0.0 5.78 1 1 1026 1 . . . . . 5.01 0.0 5.01 1 1 1027 1 . . . . . 5.62 0.0 5.62 1 1 1028 1 . . . . . 5.78 0.0 5.78 1 1 1029 1 . . . . . 5.32 0.0 5.32 1 1 1030 1 . . . . . 5.21 0.0 5.21 1 1 1031 1 . . . . . 5.78 0.0 5.78 1 1 1032 1 . . . . . 3.72 0.0 3.72 1 1 1033 1 . . . . . 4.28 0.0 4.28 1 1 1034 1 . . . . . 4.6 0.0 4.6 1 1 1035 1 . . . . . 4.92 0.0 4.92 1 1 1036 1 . . . . . 5.78 0.0 5.78 1 1 1037 1 . . . . . 4.15 0.0 4.15 1 1 1038 1 . . . . . 5.78 0.0 5.78 1 1 1039 1 . . . . . 4.85 0.0 4.85 1 1 1040 1 . . . . . 4.85 0.0 4.85 1 1 1041 1 . . . . . 4.78 0.0 4.78 1 1 1042 1 . . . . . 5.33 0.0 5.33 1 1 1043 1 . . . . . 5.13 0.0 5.13 1 1 1044 1 . . . . . 4.68 0.0 4.68 1 1 1045 1 . . . . . 4.45 0.0 4.45 1 1 1046 1 . . . . . 5.08 0.0 5.08 1 1 1047 1 . . . . . 4.08 0.0 4.08 1 1 1048 1 . . . . . 3.79 0.0 3.79 1 1 1049 1 . . . . . 3.62 0.0 3.62 1 1 1050 1 . . . . . 5.46 0.0 5.46 1 1 1051 1 . . . . . 5.46 0.0 5.46 1 1 1052 1 . . . . . 5.78 0.0 5.78 1 1 1053 1 . . . . . 4.86 0.0 4.86 1 1 1054 1 . . . . . 5.1 0.0 5.1 1 1 1055 1 . . . . . 4.6 0.0 4.6 1 1 1056 1 . . . . . 4.99 0.0 4.99 1 1 1057 1 . . . . . 4.91 0.0 4.91 1 1 1058 1 . . . . . 5.16 0.0 5.16 1 1 1059 1 . . . . . 5.08 0.0 5.08 1 1 1060 1 . . . . . 4.55 0.0 4.55 1 1 1061 1 . . . . . 5.26 0.0 5.26 1 1 1062 1 . . . . . 5.16 0.0 5.16 1 1 1063 1 . . . . . 4.75 0.0 4.75 1 1 1064 1 . . . . . 4.8 0.0 4.8 1 1 1065 1 . . . . . 5.29 0.0 5.29 1 1 1066 1 . . . . . 5.34 0.0 5.34 1 1 1067 1 . . . . . 5.34 0.0 5.34 1 1 1068 1 . . . . . 4.79 0.0 4.79 1 1 1069 1 . . . . . 5.01 0.0 5.01 1 1 1070 1 . . . . . 4.23 0.0 4.23 1 1 1071 1 . . . . . 4.84 0.0 4.84 1 1 1072 1 . . . . . 4.74 0.0 4.74 1 1 1073 1 . . . . . 4.63 0.0 4.63 1 1 1074 1 . . . . . 4.82 0.0 4.82 1 1 1075 1 . . . . . 4.78 0.0 4.78 1 1 1076 1 . . . . . 3.89 0.0 3.89 1 1 1077 1 . . . . . 4.9 0.0 4.9 1 1 1078 1 . . . . . 4.62 0.0 4.62 1 1 1079 1 . . . . . 4.55 0.0 4.55 1 1 1080 1 . . . . . 4.4 0.0 4.4 1 1 1081 1 . . . . . 5.78 0.0 5.78 1 1 1082 1 . . . . . 4.34 0.0 4.34 1 1 1083 1 . . . . . 3.91 0.0 3.91 1 1 1084 1 . . . . . 4.46 0.0 4.46 1 1 1085 1 . . . . . 4.87 0.0 4.87 1 1 1086 1 . . . . . 5.46 0.0 5.46 1 1 1087 1 . . . . . 4.58 0.0 4.58 1 1 1088 1 . . . . . 5.3 0.0 5.3 1 1 1089 1 . . . . . 5.62 0.0 5.62 1 1 1090 1 . . . . . 3.99 0.0 3.99 1 1 1091 1 . . . . . 5.53 0.0 5.53 1 1 1092 1 . . . . . 4.25 0.0 4.25 1 1 1093 1 . . . . . 4.54 0.0 4.54 1 1 1094 1 . . . . . 4.75 0.0 4.75 1 1 1095 1 . . . . . 5.28 0.0 5.28 1 1 1096 1 . . . . . 4.97 0.0 4.97 1 1 1097 1 . . . . . 4.97 0.0 4.97 1 1 1098 1 . . . . . 4.76 0.0 4.76 1 1 1099 1 . . . . . 5.65 0.0 5.65 1 1 1100 1 . . . . . 5.78 0.0 5.78 1 1 1101 1 . . . . . 4.92 0.0 4.92 1 1 1102 1 . . . . . 5.23 0.0 5.23 1 1 1103 1 . . . . . 3.48 0.0 3.48 1 1 1104 1 . . . . . 3.98 0.0 3.98 1 1 1105 1 . . . . . 4.08 0.0 4.08 1 1 1106 1 . . . . . 4.28 0.0 4.28 1 1 1107 1 . . . . . 4.88 0.0 4.88 1 1 1108 1 . . . . . 4.88 0.0 4.88 1 1 1109 1 . . . . . 4.77 0.0 4.77 1 1 1110 1 . . . . . 4.26 0.0 4.26 1 1 1111 1 . . . . . 4.59 0.0 4.59 1 1 1112 1 . . . . . 4.6 0.0 4.6 1 1 1113 1 . . . . . 4.95 0.0 4.95 1 1 1114 1 . . . . . 5.23 0.0 5.23 1 1 1115 1 . . . . . 4.49 0.0 4.49 1 1 1116 1 . . . . . 5.11 0.0 5.11 1 1 1117 1 . . . . . 3.57 0.0 3.57 1 1 1118 1 . . . . . 4.48 0.0 4.48 1 1 1119 1 . . . . . 5.42 0.0 5.42 1 1 1120 1 . . . . . 5.25 0.0 5.25 1 1 1121 1 . . . . . 3.58 0.0 3.58 1 1 1122 1 . . . . . 3.84 0.0 3.84 1 1 1123 1 . . . . . 4.86 0.0 4.86 1 1 1124 1 . . . . . 4.75 0.0 4.75 1 1 1125 1 . . . . . 5.31 0.0 5.31 1 1 1126 1 . . . . . 5.78 0.0 5.78 1 1 1127 1 . . . . . 5.11 0.0 5.11 1 1 1128 1 . . . . . 4.18 0.0 4.18 1 1 1129 1 . . . . . 3.74 0.0 3.74 1 1 1130 1 . . . . . 4.92 0.0 4.92 1 1 1131 1 . . . . . 5.25 0.0 5.25 1 1 1132 1 . . . . . 4.58 0.0 4.58 1 1 1133 1 . . . . . 5.4 0.0 5.4 1 1 1134 1 . . . . . 5.78 0.0 5.78 1 1 1135 1 . . . . . 4.55 0.0 4.55 1 1 1136 1 . . . . . 4.97 0.0 4.97 1 1 1137 1 . . . . . 5.06 0.0 5.06 1 1 1138 1 . . . . . 4.92 0.0 4.92 1 1 1139 1 . . . . . 5.06 0.0 5.06 1 1 1140 1 . . . . . 4.2 0.0 4.2 1 1 1141 1 . . . . . 5.2 0.0 5.2 1 1 1142 1 . . . . . 3.6 0.0 3.6 1 1 1143 1 . . . . . 4.49 0.0 4.49 1 1 1144 1 . . . . . 5.78 0.0 5.78 1 1 1145 1 . . . . . 5.12 0.0 5.12 1 1 1146 1 . . . . . 5.68 0.0 5.68 1 1 1147 1 . . . . . 5.78 0.0 5.78 1 1 1148 1 . . . . . 5.78 0.0 5.78 1 1 1149 1 . . . . . 4.28 0.0 4.28 1 1 1150 1 . . . . . 5.7 0.0 5.7 1 1 1151 1 . . . . . 5.78 0.0 5.78 1 1 1152 1 . . . . . 4.35 0.0 4.35 1 1 1153 1 . . . . . 4.64 0.0 4.64 1 1 1154 1 . . . . . 3.37 0.0 3.37 1 1 1155 1 . . . . . 3.6 0.0 3.6 1 1 1156 1 . . . . . 5.26 0.0 5.26 1 1 1157 1 . . . . . 5.05 0.0 5.05 1 1 1158 1 . . . . . 3.59 0.0 3.59 1 1 1159 1 . . . . . 4.36 0.0 4.36 1 1 1160 1 . . . . . 4.64 0.0 4.64 1 1 1161 1 . . . . . 5.38 0.0 5.38 1 1 1162 1 . . . . . 4.56 0.0 4.56 1 1 1163 1 . . . . . 3.55 0.0 3.55 1 1 1164 1 . . . . . 4.07 0.0 4.07 1 1 1165 1 . . . . . 4.78 0.0 4.78 1 1 1166 1 . . . . . 4.47 0.0 4.47 1 1 1167 1 . . . . . 3.65 0.0 3.65 1 1 1168 1 . . . . . 4.99 0.0 4.99 1 1 1169 1 . . . . . 4.6 0.0 4.6 1 1 1170 1 . . . . . 4.08 0.0 4.08 1 1 1171 1 . . . . . 4.56 0.0 4.56 1 1 1172 1 . . . . . 4.12 0.0 4.12 1 1 1173 1 . . . . . 5.78 0.0 5.78 1 1 1174 1 . . . . . 5.78 0.0 5.78 1 1 1175 1 . . . . . 4.08 0.0 4.08 1 1 1176 1 . . . . . 5.2 0.0 5.2 1 1 1177 1 . . . . . 3.56 0.0 3.56 1 1 1178 1 . . . . . 4.24 0.0 4.24 1 1 1179 1 . . . . . 3.79 0.0 3.79 1 1 1180 1 . . . . . 4.68 0.0 4.68 1 1 1181 1 . . . . . 4.45 0.0 4.45 1 1 1182 1 . . . . . 4.77 0.0 4.77 1 1 1183 1 . . . . . 5.26 0.0 5.26 1 1 1184 1 . . . . . 4.42 0.0 4.42 1 1 1185 1 . . . . . 4.42 0.0 4.42 1 1 1186 1 . . . . . 4.41 0.0 4.41 1 1 1187 1 . . . . . 4.39 0.0 4.39 1 1 1188 1 . . . . . 3.73 0.0 3.73 1 1 1189 1 . . . . . 4.91 0.0 4.91 1 1 1190 1 . . . . . 4.85 0.0 4.85 1 1 1191 1 . . . . . 3.6 0.0 3.6 1 1 1192 1 . . . . . 5.3 0.0 5.3 1 1 1193 1 . . . . . 5.31 0.0 5.31 1 1 1194 1 . . . . . 5.57 0.0 5.57 1 1 1195 1 . . . . . 5.22 0.0 5.22 1 1 1196 1 . . . . . 4.96 0.0 4.96 1 1 1197 1 . . . . . 5.78 0.0 5.78 1 1 1198 1 . . . . . 4.68 0.0 4.68 1 1 1199 1 . . . . . 5.46 0.0 5.46 1 1 1200 1 . . . . . 5.78 0.0 5.78 1 1 1201 1 . . . . . 5.42 0.0 5.42 1 1 1202 1 . . . . . 4.8 0.0 4.8 1 1 1203 1 . . . . . 4.95 0.0 4.95 1 1 1204 1 . . . . . 4.33 0.0 4.33 1 1 1205 1 . . . . . 4.9 0.0 4.9 1 1 1206 1 . . . . . 4.05 0.0 4.05 1 1 1207 1 . . . . . 5.54 0.0 5.54 1 1 1208 1 . . . . . 4.48 0.0 4.48 1 1 1209 1 . . . . . 3.51 0.0 3.51 1 1 1210 1 . . . . . 5.1 0.0 5.1 1 1 1211 1 . . . . . 5.48 0.0 5.48 1 1 1212 1 . . . . . 4.83 0.0 4.83 1 1 1213 1 . . . . . 5.16 0.0 5.16 1 1 1214 1 . . . . . 4.13 0.0 4.13 1 1 1215 1 . . . . . 5.26 0.0 5.26 1 1 1216 1 . . . . . 5.22 0.0 5.22 1 1 1217 1 . . . . . 5.6 0.0 5.6 1 1 1218 1 . . . . . 4.85 0.0 4.85 1 1 1219 1 . . . . . 4.9 0.0 4.9 1 1 1220 1 . . . . . 4.36 0.0 4.36 1 1 1221 1 . . . . . 5.21 0.0 5.21 1 1 1222 1 . . . . . 4.74 0.0 4.74 1 1 1223 1 . . . . . 5.47 0.0 5.47 1 1 1224 1 . . . . . 4.67 0.0 4.67 1 1 1225 1 . . . . . 4.18 0.0 4.18 1 1 1226 1 . . . . . 4.77 0.0 4.77 1 1 1227 1 . . . . . 4.21 0.0 4.21 1 1 1228 1 . . . . . 5.34 0.0 5.34 1 1 1229 1 . . . . . 5.51 0.0 5.51 1 1 1230 1 . . . . . 4.8 0.0 4.8 1 1 1231 1 . . . . . 4.23 0.0 4.23 1 1 1232 1 . . . . . 4.78 0.0 4.78 1 1 1233 1 . . . . . 4.38 0.0 4.38 1 1 1234 1 . . . . . 4.55 0.0 4.55 1 1 1235 1 . . . . . 4.13 0.0 4.13 1 1 1236 1 . . . . . 4.59 0.0 4.59 1 1 1237 1 . . . . . 4.21 0.0 4.21 1 1 1238 1 . . . . . 4.37 0.0 4.37 1 1 1239 1 . . . . . 5.2 0.0 5.2 1 1 1240 1 . . . . . 4.54 0.0 4.54 1 1 1241 1 . . . . . 5.78 0.0 5.78 1 1 1242 1 . . . . . 4.62 0.0 4.62 1 1 1243 1 . . . . . 4.64 0.0 4.64 1 1 1244 1 . . . . . 4.55 0.0 4.55 1 1 1245 1 . . . . . 4.78 0.0 4.78 1 1 1246 1 . . . . . 4.76 0.0 4.76 1 1 1247 1 . . . . . 4.82 0.0 4.82 1 1 1248 1 . . . . . 3.74 0.0 3.74 1 1 1249 1 . . . . . 3.87 0.0 3.87 1 1 1250 1 . . . . . 5.34 0.0 5.34 1 1 1251 1 . . . . . 4.21 0.0 4.21 1 1 1252 1 . . . . . 4.73 0.0 4.73 1 1 1253 1 . . . . . 4.86 0.0 4.86 1 1 1254 1 . . . . . 3.97 0.0 3.97 1 1 1255 1 . . . . . 4.37 0.0 4.37 1 1 1256 1 . . . . . 3.58 0.0 3.58 1 1 1257 1 . . . . . 4.06 0.0 4.06 1 1 1258 1 . . . . . 4.24 0.0 4.24 1 1 1259 1 . . . . . 4.16 0.0 4.16 1 1 1260 1 . . . . . 4.62 0.0 4.62 1 1 1261 1 . . . . . 4.71 0.0 4.71 1 1 1262 1 . . . . . 4.54 0.0 4.54 1 1 1263 1 . . . . . 5.13 0.0 5.13 1 1 1264 1 . . . . . 4.48 0.0 4.48 1 1 1265 1 . . . . . 4.84 0.0 4.84 1 1 1266 1 . . . . . 4.84 0.0 4.84 1 1 1267 1 . . . . . 4.42 0.0 4.42 1 1 1268 1 . . . . . 4.42 0.0 4.42 1 1 1269 1 . . . . . 4.82 0.0 4.82 1 1 1270 1 . . . . . 3.78 0.0 3.78 1 1 1271 1 . . . . . 4.29 0.0 4.29 1 1 1272 1 . . . . . 4.46 0.0 4.46 1 1 1273 1 . . . . . 4.98 0.0 4.98 1 1 1274 1 . . . . . 4.77 0.0 4.77 1 1 1275 1 . . . . . 4.77 0.0 4.77 1 1 1276 1 . . . . . 4.95 0.0 4.95 1 1 1277 1 . . . . . 4.95 0.0 4.95 1 1 1278 1 . . . . . 4.57 0.0 4.57 1 1 1279 1 . . . . . 4.53 0.0 4.53 1 1 1280 1 . . . . . 4.82 0.0 4.82 1 1 1281 1 . . . . . 4.57 0.0 4.57 1 1 1282 1 . . . . . 4.38 0.0 4.38 1 1 1283 1 . . . . . 4.47 0.0 4.47 1 1 1284 1 . . . . . 4.87 0.0 4.87 1 1 1285 1 . . . . . 5.78 0.0 5.78 1 1 1286 1 . . . . . 5.78 0.0 5.78 1 1 1287 1 . . . . . 4.47 0.0 4.47 1 1 1288 1 . . . . . 4.43 0.0 4.43 1 1 1289 1 . . . . . 4.22 0.0 4.22 1 1 1290 1 . . . . . 4.75 0.0 4.75 1 1 1291 1 . . . . . 4.46 0.0 4.46 1 1 1292 1 . . . . . 4.88 0.0 4.88 1 1 1293 1 . . . . . 5.2 0.0 5.2 1 1 1294 1 . . . . . 4.84 0.0 4.84 1 1 1295 1 . . . . . 5.2 0.0 5.2 1 1 1296 1 . . . . . 4.56 0.0 4.56 1 1 1297 1 . . . . . 4.04 0.0 4.04 1 1 1298 1 . . . . . 3.97 0.0 3.97 1 1 1299 1 . . . . . 4.91 0.0 4.91 1 1 1300 1 . . . . . 4.86 0.0 4.86 1 1 1301 1 . . . . . 4.63 0.0 4.63 1 1 1302 1 . . . . . 4.23 0.0 4.23 1 1 1303 1 . . . . . 4.6 0.0 4.6 1 1 1304 1 . . . . . 4.6 0.0 4.6 1 1 1305 1 . . . . . 5.17 0.0 5.17 1 1 1306 1 . . . . . 4.64 0.0 4.64 1 1 1307 1 . . . . . 4.67 0.0 4.67 1 1 1308 1 . . . . . 4.75 0.0 4.75 1 1 1309 1 . . . . . 4.92 0.0 4.92 1 1 1310 1 . . . . . 4.15 0.0 4.15 1 1 1311 1 . . . . . 4.73 0.0 4.73 1 1 1312 1 . . . . . 4.43 0.0 4.43 1 1 1313 1 . . . . . 4.79 0.0 4.79 1 1 1314 1 . . . . . 5.47 0.0 5.47 1 1 1315 1 . . . . . 4.99 0.0 4.99 1 1 1316 1 . . . . . 5.13 0.0 5.13 1 1 1317 1 . . . . . 4.75 0.0 4.75 1 1 1318 1 . . . . . 5.17 0.0 5.17 1 1 1319 1 . . . . . 4.6 0.0 4.6 1 1 1320 1 . . . . . 4.99 0.0 4.99 1 1 1321 1 . . . . . 4.84 0.0 4.84 1 1 1322 1 . . . . . 4.9 0.0 4.9 1 1 1323 1 . . . . . 4.9 0.0 4.9 1 1 1324 1 . . . . . 4.62 0.0 4.62 1 1 1325 1 . . . . . 3.7 0.0 3.7 1 1 1326 1 . . . . . 3.73 0.0 3.73 1 1 1327 1 . . . . . 5.62 0.0 5.62 1 1 1328 1 . . . . . 4.3 0.0 4.3 1 1 1329 1 . . . . . 3.81 0.0 3.81 1 1 1330 1 . . . . . 3.64 0.0 3.64 1 1 1331 1 . . . . . 4.22 0.0 4.22 1 1 1332 1 . . . . . 4.83 0.0 4.83 1 1 1333 1 . . . . . 3.86 0.0 3.86 1 1 1334 1 . . . . . 5.22 0.0 5.22 1 1 1335 1 . . . . . 4.9 0.0 4.9 1 1 1336 1 . . . . . 5.37 0.0 5.37 1 1 1337 1 . . . . . 4.29 0.0 4.29 1 1 1338 1 . . . . . 4.96 0.0 4.96 1 1 1339 1 . . . . . 4.41 0.0 4.41 1 1 1340 1 . . . . . 4.3 0.0 4.3 1 1 1341 1 . . . . . 4.92 0.0 4.92 1 1 1342 1 . . . . . 5.32 0.0 5.32 1 1 1343 1 . . . . . 4.6 0.0 4.6 1 1 1344 1 . . . . . 5.17 0.0 5.17 1 1 1345 1 . . . . . 5.12 0.0 5.12 1 1 1346 1 . . . . . 4.79 0.0 4.79 1 1 1347 1 . . . . . 4.36 0.0 4.36 1 1 1348 1 . . . . . 5.22 0.0 5.22 1 1 1349 1 . . . . . 3.64 0.0 3.64 1 1 1350 1 . . . . . 5.19 0.0 5.19 1 1 1351 1 . . . . . 5.07 0.0 5.07 1 1 1352 1 . . . . . 4.03 0.0 4.03 1 1 1353 1 . . . . . 4.99 0.0 4.99 1 1 1354 1 . . . . . 4.98 0.0 4.98 1 1 1355 1 . . . . . 4.16 0.0 4.16 1 1 1356 1 . . . . . 5.19 0.0 5.19 1 1 1357 1 . . . . . 4.2 0.0 4.2 1 1 1358 1 . . . . . 4.58 0.0 4.58 1 1 1359 1 . . . . . 5.12 0.0 5.12 1 1 1360 1 . . . . . 5.07 0.0 5.07 1 1 1361 1 . . . . . 3.39 0.0 3.39 1 1 1362 1 . . . . . 4.11 0.0 4.11 1 1 1363 1 . . . . . 5.15 0.0 5.15 1 1 1364 1 . . . . . 3.82 0.0 3.82 1 1 1365 1 . . . . . 5.17 0.0 5.17 1 1 1366 1 . . . . . 4.41 0.0 4.41 1 1 1367 1 . . . . . 4.05 0.0 4.05 1 1 1368 1 . . . . . 3.48 0.0 3.48 1 1 1369 1 . . . . . 5.03 0.0 5.03 1 1 1370 1 . . . . . 5.18 0.0 5.18 1 1 1371 1 . . . . . 4.32 0.0 4.32 1 1 1372 1 . . . . . 4.75 0.0 4.75 1 1 1373 1 . . . . . 4.17 0.0 4.17 1 1 1374 1 . . . . . 5.61 0.0 5.61 1 1 1375 1 . . . . . 5.54 0.0 5.54 1 1 1376 1 . . . . . 4.88 0.0 4.88 1 1 1377 1 . . . . . 5.34 0.0 5.34 1 1 1378 1 . . . . . 4.85 0.0 4.85 1 1 1379 1 . . . . . 3.65 0.0 3.65 1 1 1380 1 . . . . . 3.95 0.0 3.95 1 1 1381 1 . . . . . 5.07 0.0 5.07 1 1 1382 1 . . . . . 4.86 0.0 4.86 1 1 1383 1 . . . . . 3.82 0.0 3.82 1 1 1384 1 . . . . . 4.57 0.0 4.57 1 1 1385 1 . . . . . 4.61 0.0 4.61 1 1 1386 1 . . . . . 3.97 0.0 3.97 1 1 1387 1 . . . . . 4.21 0.0 4.21 1 1 1388 1 . . . . . 4.66 0.0 4.66 1 1 1389 1 . . . . . 4.67 0.0 4.67 1 1 1390 1 . . . . . 4.57 0.0 4.57 1 1 1391 1 . . . . . 4.18 0.0 4.18 1 1 1392 1 . . . . . 4.96 0.0 4.96 1 1 1393 1 . . . . . 4.8 0.0 4.8 1 1 1394 1 . . . . . 5.13 0.0 5.13 1 1 1395 1 . . . . . 4.63 0.0 4.63 1 1 1396 1 . . . . . 3.9 0.0 3.9 1 1 1397 1 . . . . . 5.1 0.0 5.1 1 1 1398 1 . . . . . 5.16 0.0 5.16 1 1 1399 1 . . . . . 3.86 0.0 3.86 1 1 1400 1 . . . . . 4.89 0.0 4.89 1 1 1401 1 . . . . . 4.47 0.0 4.47 1 1 1402 1 . . . . . 5.44 0.0 5.44 1 1 1403 1 . . . . . 3.87 0.0 3.87 1 1 1404 1 . . . . . 5.01 0.0 5.01 1 1 1405 1 . . . . . 4.8 0.0 4.8 1 1 1406 1 . . . . . 5.32 0.0 5.32 1 1 1407 1 . . . . . 4.43 0.0 4.43 1 1 1408 1 . . . . . 4.43 0.0 4.43 1 1 1409 1 . . . . . 4.12 0.0 4.12 1 1 1410 1 . . . . . 4.97 0.0 4.97 1 1 1411 1 . . . . . 5.07 0.0 5.07 1 1 1412 1 . . . . . 4.9 0.0 4.9 1 1 1413 1 . . . . . 5.11 0.0 5.11 1 1 1414 1 . . . . . 4.42 0.0 4.42 1 1 1415 1 . . . . . 3.93 0.0 3.93 1 1 1416 1 . . . . . 4.97 0.0 4.97 1 1 1417 1 . . . . . 4.39 0.0 4.39 1 1 1418 1 . . . . . 4.39 0.0 4.39 1 1 1419 1 . . . . . 4.41 0.0 4.41 1 1 1420 1 . . . . . 4.26 0.0 4.26 1 1 1421 1 . . . . . 4.66 0.0 4.66 1 1 1422 1 . . . . . 4.67 0.0 4.67 1 1 1423 1 . . . . . 5.21 0.0 5.21 1 1 1424 1 . . . . . 4.59 0.0 4.59 1 1 1425 1 . . . . . 4.74 0.0 4.74 1 1 1426 1 . . . . . 3.83 0.0 3.83 1 1 1427 1 . . . . . 4.27 0.0 4.27 1 1 1428 1 . . . . . 4.3 0.0 4.3 1 1 1429 1 . . . . . 4.23 0.0 4.23 1 1 1430 1 . . . . . 4.88 0.0 4.88 1 1 1431 1 . . . . . 4.71 0.0 4.71 1 1 1432 1 . . . . . 5.09 0.0 5.09 1 1 1433 1 . . . . . 4.47 0.0 4.47 1 1 1434 1 . . . . . 5.13 0.0 5.13 1 1 1435 1 . . . . . 4.06 0.0 4.06 1 1 1436 1 . . . . . 4.08 0.0 4.08 1 1 1437 1 . . . . . 4.24 0.0 4.24 1 1 1438 1 . . . . . 5.02 0.0 5.02 1 1 1439 1 . . . . . 4.21 0.0 4.21 1 1 1440 1 . . . . . 3.99 0.0 3.99 1 1 1441 1 . . . . . 4.55 0.0 4.55 1 1 1442 1 . . . . . 4.95 0.0 4.95 1 1 1443 1 . . . . . 4.35 0.0 4.35 1 1 1444 1 . . . . . 5.21 0.0 5.21 1 1 1445 1 . . . . . 4.21 0.0 4.21 1 1 1446 1 . . . . . 5.08 0.0 5.08 1 1 1447 1 . . . . . 4.46 0.0 4.46 1 1 1448 1 . . . . . 4.4 0.0 4.4 1 1 1449 1 . . . . . 4.45 0.0 4.45 1 1 1450 1 . . . . . 4.45 0.0 4.45 1 1 1451 1 . . . . . 3.94 0.0 3.94 1 1 1452 1 . . . . . 5.61 0.0 5.61 1 1 1453 1 . . . . . 4.89 0.0 4.89 1 1 1454 1 . . . . . 5.03 0.0 5.03 1 1 1455 1 . . . . . 4.84 0.0 4.84 1 1 1456 1 . . . . . 4.23 0.0 4.23 1 1 1457 1 . . . . . 5.61 0.0 5.61 1 1 1458 1 . . . . . 4.68 0.0 4.68 1 1 1459 1 . . . . . 3.9 0.0 3.9 1 1 1460 1 . . . . . 4.29 0.0 4.29 1 1 1461 1 . . . . . 4.63 0.0 4.63 1 1 1462 1 . . . . . 5.09 0.0 5.09 1 1 1463 1 . . . . . 5.19 0.0 5.19 1 1 1464 1 . . . . . 5.09 0.0 5.09 1 1 1465 1 . . . . . 5.61 0.0 5.61 1 1 1466 1 . . . . . 4.27 0.0 4.27 1 1 1467 1 . . . . . 4.03 0.0 4.03 1 1 1468 1 . . . . . 4.54 0.0 4.54 1 1 1469 1 . . . . . 4.97 0.0 4.97 1 1 1470 1 . . . . . 4.51 0.0 4.51 1 1 1471 1 . . . . . 4.85 0.0 4.85 1 1 1472 1 . . . . . 4.21 0.0 4.21 1 1 1473 1 . . . . . 4.54 0.0 4.54 1 1 1474 1 . . . . . 5.2 0.0 5.2 1 1 1475 1 . . . . . 4.38 0.0 4.38 1 1 1476 1 . . . . . 4.79 0.0 4.79 1 1 1477 1 . . . . . 4.15 0.0 4.15 1 1 1478 1 . . . . . 4.23 0.0 4.23 1 1 1479 1 . . . . . 3.53 0.0 3.53 1 1 1480 1 . . . . . 4.4 0.0 4.4 1 1 1481 1 . . . . . 3.68 0.0 3.68 1 1 1482 1 . . . . . 4.37 0.0 4.37 1 1 1483 1 . . . . . 4.8 0.0 4.8 1 1 1484 1 . . . . . 4.26 0.0 4.26 1 1 1485 1 . . . . . 4.77 0.0 4.77 1 1 1486 1 . . . . . 4.36 0.0 4.36 1 1 1487 1 . . . . . 4.74 0.0 4.74 1 1 1488 1 . . . . . 4.67 0.0 4.67 1 1 1489 1 . . . . . 5.02 0.0 5.02 1 1 1490 1 . . . . . 5.62 0.0 5.62 1 1 1491 1 . . . . . 4.19 0.0 4.19 1 1 1492 1 . . . . . 3.54 0.0 3.54 1 1 1493 1 . . . . . 3.9 0.0 3.9 1 1 1494 1 . . . . . 5.23 0.0 5.23 1 1 1495 1 . . . . . 4.2 0.0 4.2 1 1 1496 1 . . . . . 4.36 0.0 4.36 1 1 1497 1 . . . . . 5.61 0.0 5.61 1 1 1498 1 . . . . . 4.38 0.0 4.38 1 1 1499 1 . . . . . 3.62 0.0 3.62 1 1 1500 1 . . . . . 4.24 0.0 4.24 1 1 1501 1 . . . . . 4.48 0.0 4.48 1 1 1502 1 . . . . . 5.12 0.0 5.12 1 1 1503 1 . . . . . 4.12 0.0 4.12 1 1 1504 1 . . . . . 4.23 0.0 4.23 1 1 1505 1 . . . . . 5.61 0.0 5.61 1 1 1506 1 . . . . . 4.23 0.0 4.23 1 1 1507 1 . . . . . 4.86 0.0 4.86 1 1 1508 1 . . . . . 4.24 0.0 4.24 1 1 1509 1 . . . . . 4.62 0.0 4.62 1 1 1510 1 . . . . . 5.61 0.0 5.61 1 1 1511 1 . . . . . 5.61 0.0 5.61 1 1 1512 1 . . . . . 5.09 0.0 5.09 1 1 1513 1 . . . . . 4.8 0.0 4.8 1 1 1514 1 . . . . . 5.15 0.0 5.15 1 1 1515 1 . . . . . 4.96 0.0 4.96 1 1 1516 1 . . . . . 4.86 0.0 4.86 1 1 1517 1 . . . . . 4.86 0.0 4.86 1 1 1518 1 . . . . . 4.91 0.0 4.91 1 1 1519 1 . . . . . 5.52 0.0 5.52 1 1 1520 1 . . . . . 4.75 0.0 4.75 1 1 1521 1 . . . . . 4.68 0.0 4.68 1 1 1522 1 . . . . . 3.84 0.0 3.84 1 1 1523 1 . . . . . 4.83 0.0 4.83 1 1 1524 1 . . . . . 4.05 0.0 4.05 1 1 1525 1 . . . . . 3.64 0.0 3.64 1 1 1526 1 . . . . . 4.19 0.0 4.19 1 1 1527 1 . . . . . 4.37 0.0 4.37 1 1 1528 1 . . . . . 4.78 0.0 4.78 1 1 1529 1 . . . . . 4.0 0.0 4.0 1 1 1530 1 . . . . . 4.85 0.0 4.85 1 1 1531 1 . . . . . 4.44 0.0 4.44 1 1 1532 1 . . . . . 4.18 0.0 4.18 1 1 1533 1 . . . . . 4.18 0.0 4.18 1 1 1534 1 . . . . . 3.81 0.0 3.81 1 1 1535 1 . . . . . 4.01 0.0 4.01 1 1 1536 1 . . . . . 4.41 0.0 4.41 1 1 1537 1 . . . . . 4.53 0.0 4.53 1 1 1538 1 . . . . . 4.67 0.0 4.67 1 1 1539 1 . . . . . 5.61 0.0 5.61 1 1 1540 1 . . . . . 4.32 0.0 4.32 1 1 1541 1 . . . . . 5.02 0.0 5.02 1 1 1542 1 . . . . . 4.19 0.0 4.19 1 1 1543 1 . . . . . 4.96 0.0 4.96 1 1 1544 1 . . . . . 4.71 0.0 4.71 1 1 1545 1 . . . . . 5.02 0.0 5.02 1 1 1546 1 . . . . . 4.99 0.0 4.99 1 1 1547 1 . . . . . 3.84 0.0 3.84 1 1 1548 1 . . . . . 4.22 0.0 4.22 1 1 1549 1 . . . . . 3.82 0.0 3.82 1 1 1550 1 . . . . . 4.66 0.0 4.66 1 1 1551 1 . . . . . 5.13 0.0 5.13 1 1 1552 1 . . . . . 4.43 0.0 4.43 1 1 1553 1 . . . . . 4.44 0.0 4.44 1 1 1554 1 . . . . . 4.63 0.0 4.63 1 1 1555 1 . . . . . 3.87 0.0 3.87 1 1 1556 1 . . . . . 4.79 0.0 4.79 1 1 1557 1 . . . . . 5.07 0.0 5.07 1 1 1558 1 . . . . . 3.92 0.0 3.92 1 1 1559 1 . . . . . 5.61 0.0 5.61 1 1 1560 1 . . . . . 3.69 0.0 3.69 1 1 1561 1 . . . . . 4.67 0.0 4.67 1 1 1562 1 . . . . . 4.26 0.0 4.26 1 1 1563 1 . . . . . 3.79 0.0 3.79 1 1 1564 1 . . . . . 4.34 0.0 4.34 1 1 1565 1 . . . . . 5.2 0.0 5.2 1 1 1566 1 . . . . . 4.22 0.0 4.22 1 1 1567 1 . . . . . 4.82 0.0 4.82 1 1 1568 1 . . . . . 4.43 0.0 4.43 1 1 1569 1 . . . . . 4.96 0.0 4.96 1 1 1570 1 . . . . . 3.46 0.0 3.46 1 1 1571 1 . . . . . 5.09 0.0 5.09 1 1 1572 1 . . . . . 3.77 0.0 3.77 1 1 1573 1 . . . . . 3.96 0.0 3.96 1 1 1574 1 . . . . . 3.95 0.0 3.95 1 1 1575 1 . . . . . 5.08 0.0 5.08 1 1 1576 1 . . . . . 5.24 0.0 5.24 1 1 1577 1 . . . . . 4.55 0.0 4.55 1 1 1578 1 . . . . . 3.73 0.0 3.73 1 1 1579 1 . . . . . 5.6 0.0 5.6 1 1 1580 1 . . . . . 5.04 0.0 5.04 1 1 1581 1 . . . . . 3.57 0.0 3.57 1 1 1582 1 . . . . . 4.09 0.0 4.09 1 1 1583 1 . . . . . 4.46 0.0 4.46 1 1 1584 1 . . . . . 3.72 0.0 3.72 1 1 1585 1 . . . . . 4.28 0.0 4.28 1 1 1586 1 . . . . . 4.62 0.0 4.62 1 1 1587 1 . . . . . 4.89 0.0 4.89 1 1 1588 1 . . . . . 3.8 0.0 3.8 1 1 1589 1 . . . . . 5.11 0.0 5.11 1 1 1590 1 . . . . . 3.7 0.0 3.7 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 "hydrogen bond" _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 14 1 . . . 1 2 15 1 . . . 1 2 16 1 . . . 1 2 17 1 . . . 1 2 18 1 . . . 1 2 19 1 . . . 1 2 20 1 . . . 1 2 21 1 . . . 1 2 22 1 . . . 1 2 23 1 . . . 1 2 24 1 . . . 1 2 25 1 . . . 1 2 26 1 . . . 1 2 27 1 . . . 1 2 28 1 . . . 1 2 29 1 . . . 1 2 30 1 . . . 1 2 31 1 . . . 1 2 32 1 . . . 1 2 33 1 . . . 1 2 34 1 . . . 1 2 35 1 . . . 1 2 36 1 . . . 1 2 37 1 . . . 1 2 38 1 . . . 1 2 39 1 . . . 1 2 40 1 . . . 1 2 41 1 . . . 1 2 42 1 . . . 1 2 43 1 . . . 1 2 44 1 . . . 1 2 45 1 . . . 1 2 46 1 . . . 1 2 47 1 . . . 1 2 48 1 . . . 1 2 49 1 . . . 1 2 50 1 . . . 1 2 51 1 . . . 1 2 52 1 . . . 1 2 53 1 . . . 1 2 54 1 . . . 1 2 55 1 . . . 1 2 56 1 . . . 1 2 57 1 . . . 1 2 58 1 . . . 1 2 59 1 . . . 1 2 60 1 . . . 1 2 61 1 . . . 1 2 62 1 . . . 1 2 63 1 . . . 1 2 64 1 . . . 1 2 65 1 . . . 1 2 66 1 . . . 1 2 67 1 . . . 1 2 68 1 . . . 1 2 69 1 . . . 1 2 70 1 . . . 1 2 71 1 . . . 1 2 72 1 . . . 1 2 73 1 . . . 1 2 74 1 . . . 1 2 75 1 . . . 1 2 76 1 . . . 1 2 77 1 . . . 1 2 78 1 . . . 1 2 79 1 . . . 1 2 80 1 . . . 1 2 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 2 103 1 . . . 1 2 104 1 . . . 1 2 105 1 . . . 1 2 106 1 . . . 1 2 107 1 . . . 1 2 108 1 . . . 1 2 109 1 . . . 1 2 110 1 . . . 1 2 111 1 . . . 1 2 112 1 . . . 1 2 113 1 . . . 1 2 114 1 . . . 1 2 115 1 . . . 1 2 116 1 . . . 1 2 117 1 . . . 1 2 118 1 . . . 1 2 119 1 . . . 1 2 120 1 . . . 1 2 121 1 . . . 1 2 122 1 . . . 1 2 123 1 . . . 1 2 124 1 . . . 1 2 125 1 . . . 1 2 126 1 . . . 1 2 127 1 . . . 1 2 128 1 . . . 1 2 129 1 . . . 1 2 130 1 . . . 1 2 131 1 . . . 1 2 132 1 . . . 1 2 133 1 . . . 1 2 134 1 . . . 1 2 135 1 . . . 1 2 136 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 30 ALA O . 30 . O 1 2 1 1 2 1 1 34 GLU H . 34 . HN 1 2 2 1 1 1 1 30 ALA O . 30 . O 1 2 2 1 2 1 1 34 GLU N . 34 . N 1 2 3 1 1 1 1 31 ASP O . 31 . O 1 2 3 1 2 1 1 35 LYS H . 35 . HN 1 2 4 1 1 1 1 31 ASP O . 31 . O 1 2 4 1 2 1 1 35 LYS N . 35 . N 1 2 5 1 1 1 1 32 TYR O . 32 . O 1 2 5 1 2 1 1 36 THR H . 36 . HN 1 2 6 1 1 1 1 32 TYR O . 32 . O 1 2 6 1 2 1 1 36 THR N . 36 . N 1 2 7 1 1 1 1 33 PHE O . 33 . O 1 2 7 1 2 1 1 37 TRP H . 37 . HN 1 2 8 1 1 1 1 33 PHE O . 33 . O 1 2 8 1 2 1 1 37 TRP N . 37 . N 1 2 9 1 1 1 1 34 GLU O . 34 . O 1 2 9 1 2 1 1 38 LEU H . 38 . HN 1 2 10 1 1 1 1 34 GLU O . 34 . O 1 2 10 1 2 1 1 38 LEU N . 38 . N 1 2 11 1 1 1 1 35 LYS O . 35 . O 1 2 11 1 2 1 1 39 SER H . 39 . HN 1 2 12 1 1 1 1 35 LYS O . 35 . O 1 2 12 1 2 1 1 39 SER N . 39 . N 1 2 13 1 1 1 1 36 THR O . 36 . O 1 2 13 1 2 1 1 40 LEU H . 40 . HN 1 2 14 1 1 1 1 36 THR O . 36 . O 1 2 14 1 2 1 1 40 LEU N . 40 . N 1 2 15 1 1 1 1 37 TRP O . 37 . O 1 2 15 1 2 1 1 40 LEU H . 40 . HN 1 2 16 1 1 1 1 37 TRP O . 37 . O 1 2 16 1 2 1 1 40 LEU N . 40 . N 1 2 17 1 1 1 1 43 ALA H . 43 . HN 1 2 17 1 2 1 1 112 VAL O . 112 . O 1 2 18 1 1 1 1 43 ALA N . 43 . N 1 2 18 1 2 1 1 112 VAL O . 112 . O 1 2 19 1 1 1 1 44 HIS H . 44 . HN 1 2 19 1 2 1 1 112 VAL O . 112 . O 1 2 20 1 1 1 1 44 HIS N . 44 . N 1 2 20 1 2 1 1 112 VAL O . 112 . O 1 2 21 1 1 1 1 46 GLN H . 46 . HN 1 2 21 1 2 1 1 110 ILE O . 110 . O 1 2 22 1 1 1 1 46 GLN N . 46 . N 1 2 22 1 2 1 1 110 ILE O . 110 . O 1 2 23 1 1 1 1 48 LEU H . 48 . HN 1 2 23 1 2 1 1 108 MET O . 108 . O 1 2 24 1 1 1 1 48 LEU N . 48 . N 1 2 24 1 2 1 1 108 MET O . 108 . O 1 2 25 1 1 1 1 50 TRP H . 50 . HN 1 2 25 1 2 1 1 106 SER O . 106 . O 1 2 26 1 1 1 1 50 TRP N . 50 . N 1 2 26 1 2 1 1 106 SER O . 106 . O 1 2 27 1 1 1 1 55 HIS O . 55 . O 1 2 27 1 2 1 1 59 LEU H . 59 . HN 1 2 28 1 1 1 1 55 HIS O . 55 . O 1 2 28 1 2 1 1 59 LEU N . 59 . N 1 2 29 1 1 1 1 57 ASP O . 57 . O 1 2 29 1 2 1 1 61 MET H . 61 . HN 1 2 30 1 1 1 1 57 ASP O . 57 . O 1 2 30 1 2 1 1 61 MET N . 61 . N 1 2 31 1 1 1 1 58 THR O . 58 . O 1 2 31 1 2 1 1 62 ALA H . 62 . HN 1 2 32 1 1 1 1 58 THR O . 58 . O 1 2 32 1 2 1 1 62 ALA N . 62 . N 1 2 33 1 1 1 1 59 LEU O . 59 . O 1 2 33 1 2 1 1 63 LEU H . 63 . HN 1 2 34 1 1 1 1 59 LEU O . 59 . O 1 2 34 1 2 1 1 63 LEU N . 63 . N 1 2 35 1 1 1 1 60 GLN O . 60 . O 1 2 35 1 2 1 1 64 GLN H . 64 . HN 1 2 36 1 1 1 1 60 GLN O . 60 . O 1 2 36 1 2 1 1 64 GLN N . 64 . N 1 2 37 1 1 1 1 62 ALA O . 62 . O 1 2 37 1 2 1 1 65 VAL H . 65 . HN 1 2 38 1 1 1 1 62 ALA O . 62 . O 1 2 38 1 2 1 1 65 VAL N . 65 . N 1 2 39 1 1 1 1 63 LEU O . 63 . O 1 2 39 1 2 1 1 66 VAL H . 66 . HN 1 2 40 1 1 1 1 63 LEU O . 63 . O 1 2 40 1 2 1 1 66 VAL N . 66 . N 1 2 41 1 1 1 1 64 GLN O . 64 . O 1 2 41 1 2 1 1 67 ASN H . 67 . HN 1 2 42 1 1 1 1 64 GLN O . 64 . O 1 2 42 1 2 1 1 67 ASN N . 67 . N 1 2 43 1 1 1 1 63 LEU O . 63 . O 1 2 43 1 2 1 1 68 ILE H . 68 . HN 1 2 44 1 1 1 1 63 LEU O . 63 . O 1 2 44 1 2 1 1 68 ILE N . 68 . N 1 2 45 1 1 1 1 69 GLN H . 69 . HN 1 2 45 1 2 1 1 86 SER O . 86 . O 1 2 46 1 1 1 1 69 GLN N . 69 . N 1 2 46 1 2 1 1 86 SER O . 86 . O 1 2 47 1 1 1 1 71 ILE H . 71 . HN 1 2 47 1 2 1 1 84 TYR O . 84 . O 1 2 48 1 1 1 1 71 ILE N . 71 . N 1 2 48 1 2 1 1 84 TYR O . 84 . O 1 2 49 1 1 1 1 72 ALA H . 72 . HN 1 2 49 1 2 1 1 84 TYR O . 84 . O 1 2 50 1 1 1 1 72 ALA N . 72 . N 1 2 50 1 2 1 1 84 TYR O . 84 . O 1 2 51 1 1 1 1 74 SER H . 74 . HN 1 2 51 1 2 1 1 82 LYS O . 82 . O 1 2 52 1 1 1 1 74 SER N . 74 . N 1 2 52 1 2 1 1 82 LYS O . 82 . O 1 2 53 1 1 1 1 75 ARG O . 75 . O 1 2 53 1 2 1 1 78 SER H . 78 . HN 1 2 54 1 1 1 1 75 ARG O . 75 . O 1 2 54 1 2 1 1 78 SER N . 78 . N 1 2 55 1 1 1 1 81 TRP H . 81 . HN 1 2 55 1 2 1 1 101 LEU O . 101 . O 1 2 56 1 1 1 1 81 TRP N . 81 . N 1 2 56 1 2 1 1 101 LEU O . 101 . O 1 2 57 1 1 1 1 83 ALA H . 83 . HN 1 2 57 1 2 1 1 99 LEU O . 99 . O 1 2 58 1 1 1 1 83 ALA N . 83 . N 1 2 58 1 2 1 1 99 LEU O . 99 . O 1 2 59 1 1 1 1 72 ALA O . 72 . O 1 2 59 1 2 1 1 84 TYR H . 84 . HN 1 2 60 1 1 1 1 72 ALA O . 72 . O 1 2 60 1 2 1 1 84 TYR N . 84 . N 1 2 61 1 1 1 1 85 LEU H . 85 . HN 1 2 61 1 2 1 1 97 THR O . 97 . O 1 2 62 1 1 1 1 85 LEU N . 85 . N 1 2 62 1 2 1 1 97 THR O . 97 . O 1 2 63 1 1 1 1 69 GLN O . 69 . O 1 2 63 1 2 1 1 86 SER H . 86 . HN 1 2 64 1 1 1 1 69 GLN O . 69 . O 1 2 64 1 2 1 1 86 SER N . 86 . N 1 2 65 1 1 1 1 87 ALA H . 87 . HN 1 2 65 1 2 1 1 95 PHE O . 95 . O 1 2 66 1 1 1 1 87 ALA N . 87 . N 1 2 66 1 2 1 1 95 PHE O . 95 . O 1 2 67 1 1 1 1 21 MET O . 21 . O 1 2 67 1 2 1 1 90 ASP H . 90 . HN 1 2 68 1 1 1 1 21 MET O . 21 . O 1 2 68 1 2 1 1 90 ASP N . 90 . N 1 2 69 1 1 1 1 89 ASP O . 89 . O 1 2 69 1 2 1 1 92 GLY H . 92 . HN 1 2 70 1 1 1 1 89 ASP O . 89 . O 1 2 70 1 2 1 1 92 GLY N . 92 . N 1 2 71 1 1 1 1 87 ALA O . 87 . O 1 2 71 1 2 1 1 95 PHE H . 95 . HN 1 2 72 1 1 1 1 87 ALA O . 87 . O 1 2 72 1 2 1 1 95 PHE N . 95 . N 1 2 73 1 1 1 1 96 LEU H . 96 . HN 1 2 73 1 2 1 1 113 LYS O . 113 . O 1 2 74 1 1 1 1 96 LEU N . 96 . N 1 2 74 1 2 1 1 113 LYS O . 113 . O 1 2 75 1 1 1 1 85 LEU O . 85 . O 1 2 75 1 2 1 1 97 THR H . 97 . HN 1 2 76 1 1 1 1 85 LEU O . 85 . O 1 2 76 1 2 1 1 97 THR N . 97 . N 1 2 77 1 1 1 1 98 GLU H . 98 . HN 1 2 77 1 2 1 1 111 SER O . 111 . O 1 2 78 1 1 1 1 98 GLU N . 98 . N 1 2 78 1 2 1 1 111 SER O . 111 . O 1 2 79 1 1 1 1 83 ALA O . 83 . O 1 2 79 1 2 1 1 99 LEU H . 99 . HN 1 2 80 1 1 1 1 83 ALA O . 83 . O 1 2 80 1 2 1 1 99 LEU N . 99 . N 1 2 81 1 1 1 1 100 LEU H . 100 . HN 1 2 81 1 2 1 1 109 GLN O . 109 . O 1 2 82 1 1 1 1 100 LEU N . 100 . N 1 2 82 1 2 1 1 109 GLN O . 109 . O 1 2 83 1 1 1 1 81 TRP O . 81 . O 1 2 83 1 2 1 1 101 LEU H . 101 . HN 1 2 84 1 1 1 1 81 TRP O . 81 . O 1 2 84 1 2 1 1 101 LEU N . 101 . N 1 2 85 1 1 1 1 102 GLU H . 102 . HN 1 2 85 1 2 1 1 107 GLU O . 107 . O 1 2 86 1 1 1 1 102 GLU N . 102 . N 1 2 86 1 2 1 1 107 GLU O . 107 . O 1 2 87 1 1 1 1 105 ASN O . 105 . O 1 2 87 1 2 1 1 107 GLU H . 107 . HN 1 2 88 1 1 1 1 105 ASN O . 105 . O 1 2 88 1 2 1 1 107 GLU N . 107 . N 1 2 89 1 1 1 1 48 LEU O . 48 . O 1 2 89 1 2 1 1 108 MET H . 108 . HN 1 2 90 1 1 1 1 48 LEU O . 48 . O 1 2 90 1 2 1 1 108 MET N . 108 . N 1 2 91 1 1 1 1 100 LEU O . 100 . O 1 2 91 1 2 1 1 109 GLN H . 109 . HN 1 2 92 1 1 1 1 100 LEU O . 100 . O 1 2 92 1 2 1 1 109 GLN N . 109 . N 1 2 93 1 1 1 1 46 GLN O . 46 . O 1 2 93 1 2 1 1 110 ILE H . 110 . HN 1 2 94 1 1 1 1 46 GLN O . 46 . O 1 2 94 1 2 1 1 110 ILE N . 110 . N 1 2 95 1 1 1 1 98 GLU O . 98 . O 1 2 95 1 2 1 1 111 SER H . 111 . HN 1 2 96 1 1 1 1 98 GLU O . 98 . O 1 2 96 1 2 1 1 111 SER N . 111 . N 1 2 97 1 1 1 1 44 HIS O . 44 . O 1 2 97 1 2 1 1 112 VAL H . 112 . HN 1 2 98 1 1 1 1 44 HIS O . 44 . O 1 2 98 1 2 1 1 112 VAL N . 112 . N 1 2 99 1 1 1 1 96 LEU O . 96 . O 1 2 99 1 2 1 1 113 LYS H . 113 . HN 1 2 100 1 1 1 1 96 LEU O . 96 . O 1 2 100 1 2 1 1 113 LYS N . 113 . N 1 2 101 1 1 1 1 94 LEU O . 94 . O 1 2 101 1 2 1 1 115 ASN H . 115 . HN 1 2 102 1 1 1 1 94 LEU O . 94 . O 1 2 102 1 2 1 1 115 ASN N . 115 . N 1 2 103 1 1 1 1 118 ARG H . 118 . HN 1 2 103 1 2 1 1 121 THR OG1 . 121 . OG1 1 2 104 1 1 1 1 118 ARG N . 118 . N 1 2 104 1 2 1 1 121 THR OG1 . 121 . OG1 1 2 105 1 1 1 1 118 ARG O . 118 . O 1 2 105 1 2 1 1 122 LEU H . 122 . HN 1 2 106 1 1 1 1 118 ARG O . 118 . O 1 2 106 1 2 1 1 122 LEU N . 122 . N 1 2 107 1 1 1 1 119 THR O . 119 . O 1 2 107 1 2 1 1 123 ASN H . 123 . HN 1 2 108 1 1 1 1 119 THR O . 119 . O 1 2 108 1 2 1 1 123 ASN N . 123 . N 1 2 109 1 1 1 1 120 GLU O . 120 . O 1 2 109 1 2 1 1 124 SER H . 124 . HN 1 2 110 1 1 1 1 120 GLU O . 120 . O 1 2 110 1 2 1 1 124 SER N . 124 . N 1 2 111 1 1 1 1 121 THR O . 121 . O 1 2 111 1 2 1 1 125 PHE H . 125 . HN 1 2 112 1 1 1 1 121 THR O . 121 . O 1 2 112 1 2 1 1 125 PHE N . 125 . N 1 2 113 1 1 1 1 122 LEU O . 122 . O 1 2 113 1 2 1 1 126 ILE H . 126 . HN 1 2 114 1 1 1 1 122 LEU O . 122 . O 1 2 114 1 2 1 1 126 ILE N . 126 . N 1 2 115 1 1 1 1 123 ASN O . 123 . O 1 2 115 1 2 1 1 127 SER H . 127 . HN 1 2 116 1 1 1 1 123 ASN O . 123 . O 1 2 116 1 2 1 1 127 SER N . 127 . N 1 2 117 1 1 1 1 124 SER O . 124 . O 1 2 117 1 2 1 1 128 VAL H . 128 . HN 1 2 118 1 1 1 1 124 SER O . 124 . O 1 2 118 1 2 1 1 128 VAL N . 128 . N 1 2 119 1 1 1 1 125 PHE O . 125 . O 1 2 119 1 2 1 1 129 LEU H . 129 . HN 1 2 120 1 1 1 1 125 PHE O . 125 . O 1 2 120 1 2 1 1 129 LEU N . 129 . N 1 2 121 1 1 1 1 126 ILE O . 126 . O 1 2 121 1 2 1 1 130 GLU H . 130 . HN 1 2 122 1 1 1 1 126 ILE O . 126 . O 1 2 122 1 2 1 1 130 GLU N . 130 . N 1 2 123 1 1 1 1 127 SER O . 127 . O 1 2 123 1 2 1 1 131 THR H . 131 . HN 1 2 124 1 1 1 1 127 SER O . 127 . O 1 2 124 1 2 1 1 131 THR N . 131 . N 1 2 125 1 1 1 1 128 VAL O . 128 . O 1 2 125 1 2 1 1 132 VAL H . 132 . HN 1 2 126 1 1 1 1 128 VAL O . 128 . O 1 2 126 1 2 1 1 132 VAL N . 132 . N 1 2 127 1 1 1 1 129 LEU O . 129 . O 1 2 127 1 2 1 1 133 ILE H . 133 . HN 1 2 128 1 1 1 1 129 LEU O . 129 . O 1 2 128 1 2 1 1 133 ILE N . 133 . N 1 2 129 1 1 1 1 130 GLU O . 130 . O 1 2 129 1 2 1 1 134 GLY H . 134 . HN 1 2 130 1 1 1 1 130 GLU O . 130 . O 1 2 130 1 2 1 1 134 GLY N . 134 . N 1 2 131 1 1 1 1 131 THR O . 131 . O 1 2 131 1 2 1 1 135 THR H . 135 . HN 1 2 132 1 1 1 1 131 THR O . 131 . O 1 2 132 1 2 1 1 135 THR N . 135 . N 1 2 133 1 1 1 1 133 ILE O . 133 . O 1 2 133 1 2 1 1 136 ILE H . 136 . HN 1 2 134 1 1 1 1 133 ILE O . 133 . O 1 2 134 1 2 1 1 136 ILE N . 136 . N 1 2 135 1 1 1 1 134 GLY O . 134 . O 1 2 135 1 2 1 1 137 GLU H . 137 . HN 1 2 136 1 1 1 1 134 GLY O . 134 . O 1 2 136 1 2 1 1 137 GLU N . 137 . N 1 2 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 2.2 1.8 2.2 1 2 2 1 . . . . . 3.3 2.7 3.3 1 2 3 1 . . . . . 2.2 1.8 2.2 1 2 4 1 . . . . . 3.3 2.7 3.3 1 2 5 1 . . . . . 2.2 1.8 2.2 1 2 6 1 . . . . . 3.3 2.7 3.3 1 2 7 1 . . . . . 2.2 1.8 2.2 1 2 8 1 . . . . . 3.3 2.7 3.3 1 2 9 1 . . . . . 2.2 1.8 2.2 1 2 10 1 . . . . . 3.3 2.7 3.3 1 2 11 1 . . . . . 2.2 1.8 2.2 1 2 12 1 . . . . . 3.3 2.7 3.3 1 2 13 1 . . . . . 2.4 1.8 2.4 1 2 14 1 . . . . . 3.3 2.7 3.3 1 2 15 1 . . . . . 2.4 1.8 2.4 1 2 16 1 . . . . . 3.3 2.7 3.3 1 2 17 1 . . . . . 2.4 1.8 2.4 1 2 18 1 . . . . . 3.3 2.7 3.3 1 2 19 1 . . . . . 2.2 1.8 2.2 1 2 20 1 . . . . . 3.3 2.7 3.3 1 2 21 1 . . . . . 2.2 1.8 2.2 1 2 22 1 . . . . . 3.3 2.7 3.3 1 2 23 1 . . . . . 2.2 1.8 2.2 1 2 24 1 . . . . . 3.3 2.7 3.3 1 2 25 1 . . . . . 2.2 1.8 2.2 1 2 26 1 . . . . . 3.3 2.7 3.3 1 2 27 1 . . . . . 2.2 1.8 2.2 1 2 28 1 . . . . . 3.3 2.7 3.3 1 2 29 1 . . . . . 2.2 1.8 2.2 1 2 30 1 . . . . . 3.3 2.7 3.3 1 2 31 1 . . . . . 2.2 1.8 2.2 1 2 32 1 . . . . . 3.3 2.7 3.3 1 2 33 1 . . . . . 2.2 1.8 2.2 1 2 34 1 . . . . . 3.3 2.7 3.3 1 2 35 1 . . . . . 2.2 1.8 2.2 1 2 36 1 . . . . . 3.3 2.7 3.3 1 2 37 1 . . . . . 2.4 1.8 2.4 1 2 38 1 . . . . . 3.3 2.7 3.3 1 2 39 1 . . . . . 2.4 1.8 2.4 1 2 40 1 . . . . . 3.3 2.7 3.3 1 2 41 1 . . . . . 2.2 1.8 2.2 1 2 42 1 . . . . . 3.3 2.7 3.3 1 2 43 1 . . . . . 2.2 1.8 2.2 1 2 44 1 . . . . . 3.3 2.7 3.3 1 2 45 1 . . . . . 2.2 1.8 2.2 1 2 46 1 . . . . . 3.3 2.7 3.3 1 2 47 1 . . . . . 2.2 1.8 2.2 1 2 48 1 . . . . . 3.3 2.7 3.3 1 2 49 1 . . . . . 2.2 1.8 2.2 1 2 50 1 . . . . . 3.3 2.7 3.3 1 2 51 1 . . . . . 2.2 1.8 2.2 1 2 52 1 . . . . . 3.3 2.7 3.3 1 2 53 1 . . . . . 2.2 1.8 2.2 1 2 54 1 . . . . . 3.3 2.7 3.3 1 2 55 1 . . . . . 2.2 1.8 2.2 1 2 56 1 . . . . . 3.3 2.7 3.3 1 2 57 1 . . . . . 2.2 1.8 2.2 1 2 58 1 . . . . . 3.3 2.7 3.3 1 2 59 1 . . . . . 2.2 1.8 2.2 1 2 60 1 . . . . . 3.3 2.7 3.3 1 2 61 1 . . . . . 2.2 1.8 2.2 1 2 62 1 . . . . . 3.3 2.7 3.3 1 2 63 1 . . . . . 2.2 1.8 2.2 1 2 64 1 . . . . . 3.3 2.7 3.3 1 2 65 1 . . . . . 2.2 1.8 2.2 1 2 66 1 . . . . . 3.3 2.7 3.3 1 2 67 1 . . . . . 2.2 1.8 2.2 1 2 68 1 . . . . . 3.3 2.7 3.3 1 2 69 1 . . . . . 2.2 1.8 2.2 1 2 70 1 . . . . . 3.3 2.7 3.3 1 2 71 1 . . . . . 2.2 1.8 2.2 1 2 72 1 . . . . . 3.3 2.7 3.3 1 2 73 1 . . . . . 2.2 1.8 2.2 1 2 74 1 . . . . . 3.3 2.7 3.3 1 2 75 1 . . . . . 2.2 1.8 2.2 1 2 76 1 . . . . . 3.3 2.7 3.3 1 2 77 1 . . . . . 2.2 1.8 2.2 1 2 78 1 . . . . . 3.3 2.7 3.3 1 2 79 1 . . . . . 2.2 1.8 2.2 1 2 80 1 . . . . . 3.3 2.7 3.3 1 2 81 1 . . . . . 2.2 1.8 2.2 1 2 82 1 . . . . . 3.3 2.7 3.3 1 2 83 1 . . . . . 2.2 1.8 2.2 1 2 84 1 . . . . . 3.3 2.7 3.3 1 2 85 1 . . . . . 2.4 1.8 2.4 1 2 86 1 . . . . . 3.3 2.7 3.3 1 2 87 1 . . . . . 2.2 1.8 2.2 1 2 88 1 . . . . . 3.3 2.7 3.3 1 2 89 1 . . . . . 2.2 1.8 2.2 1 2 90 1 . . . . . 3.3 2.7 3.3 1 2 91 1 . . . . . 2.2 1.8 2.2 1 2 92 1 . . . . . 3.3 2.7 3.3 1 2 93 1 . . . . . 2.2 1.8 2.2 1 2 94 1 . . . . . 3.3 2.7 3.3 1 2 95 1 . . . . . 2.2 1.8 2.2 1 2 96 1 . . . . . 3.3 2.7 3.3 1 2 97 1 . . . . . 2.2 1.8 2.2 1 2 98 1 . . . . . 3.3 2.7 3.3 1 2 99 1 . . . . . 2.2 1.8 2.2 1 2 100 1 . . . . . 3.3 2.7 3.3 1 2 101 1 . . . . . 2.2 1.8 2.2 1 2 102 1 . . . . . 3.3 2.7 3.3 1 2 103 1 . . . . . 2.5 1.8 2.5 1 2 104 1 . . . . . 3.3 2.7 3.3 1 2 105 1 . . . . . 2.2 1.8 2.2 1 2 106 1 . . . . . 3.3 2.7 3.3 1 2 107 1 . . . . . 2.2 1.8 2.2 1 2 108 1 . . . . . 3.3 2.7 3.3 1 2 109 1 . . . . . 2.2 1.8 2.2 1 2 110 1 . . . . . 3.3 2.7 3.3 1 2 111 1 . . . . . 2.2 1.8 2.2 1 2 112 1 . . . . . 3.3 2.7 3.3 1 2 113 1 . . . . . 2.2 1.8 2.2 1 2 114 1 . . . . . 3.3 2.7 3.3 1 2 115 1 . . . . . 2.2 1.8 2.2 1 2 116 1 . . . . . 3.3 2.7 3.3 1 2 117 1 . . . . . 2.2 1.8 2.2 1 2 118 1 . . . . . 3.3 2.7 3.3 1 2 119 1 . . . . . 2.2 1.8 2.2 1 2 120 1 . . . . . 3.3 2.7 3.3 1 2 121 1 . . . . . 2.2 1.8 2.2 1 2 122 1 . . . . . 3.3 2.7 3.3 1 2 123 1 . . . . . 2.2 1.8 2.2 1 2 124 1 . . . . . 3.3 2.7 3.3 1 2 125 1 . . . . . 2.2 1.8 2.2 1 2 126 1 . . . . . 3.3 2.7 3.3 1 2 127 1 . . . . . 2.2 1.8 2.2 1 2 128 1 . . . . . 3.3 2.7 3.3 1 2 129 1 . . . . . 2.2 1.8 2.2 1 2 130 1 . . . . . 3.3 2.7 3.3 1 2 131 1 . . . . . 2.2 1.8 2.2 1 2 132 1 . . . . . 3.3 2.7 3.3 1 2 133 1 . . . . . 2.4 1.8 2.4 1 2 134 1 . . . . . 3.3 2.7 3.3 1 2 135 1 . . . . . 2.4 1.8 2.4 1 2 136 1 . . . . . 3.3 2.7 3.3 1 2 stop_ save_ save_CNS/XPLOR_dihedral_4 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 19 ALA C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -110.1 -69.3 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1 2 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 MET N 102.4 144.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1 3 . 1 1 20 LEU C 1 1 21 MET N 1 1 21 MET CA 1 1 21 MET C -118.59999 -79.8 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1 4 . 1 1 21 MET N 1 1 21 MET CA 1 1 21 MET C 1 1 22 LEU N 102.5 137.9 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1 5 . 1 1 21 MET C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -105.3 -77.1 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1 6 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 VAL N 108.7 135.9 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1 7 . 1 1 22 LEU C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -144.8 -72.8 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1 8 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 PRO N 104.6 177.6 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1 9 . 1 1 25 ASN C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -101.3 -51.9 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1 10 . 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C 1 1 27 GLN N 114.2 170.4 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1 11 . 1 1 26 ARG C 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C -96.7 -48.3 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1 12 . 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C 1 1 28 LEU N 100.9 156.5 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1 13 . 1 1 27 GLN C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -124.69999 -46.899998 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1 14 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 THR N 123.299995 170.9 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1 15 . 1 1 28 LEU C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -104.49999 -65.3 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1 16 . 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 ALA N 155.5 175.5 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1 17 . 1 1 29 THR C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -67.4 -47.4 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1 18 . 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 ASP N -49.4 -29.4 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1 19 . 1 1 30 ALA C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -76.6 -56.6 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1 20 . 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 TYR N -50.1 -30.100002 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1 21 . 1 1 31 ASP C 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C -77.1 -57.1 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1 22 . 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C 1 1 33 PHE N -52.2 -32.2 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1 23 . 1 1 32 TYR C 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C -71.8 -51.8 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1 24 . 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C 1 1 34 GLU N -54.1 -34.1 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1 25 . 1 1 33 PHE C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -70.3 -50.3 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1 26 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 LYS N -54.299995 -34.3 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1 27 . 1 1 34 GLU C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -74.9 -54.9 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1 28 . 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 THR N -50.9 -30.899998 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1 29 . 1 1 35 LYS C 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C -77.2 -55.8 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1 30 . 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C 1 1 37 TRP N -53.6 -30.599998 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1 31 . 1 1 36 THR C 1 1 37 TRP N 1 1 37 TRP CA 1 1 37 TRP C -69.3 -49.3 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1 32 . 1 1 37 TRP N 1 1 37 TRP CA 1 1 37 TRP C 1 1 38 LEU N -51.8 -30.800001 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1 33 . 1 1 37 TRP C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -91.5 -59.499996 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1 34 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 SER N -36.7 -0.8999999 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1 35 . 1 1 38 LEU C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -108.8 -72.8 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1 36 . 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 LEU N -24.5 11.5 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1 37 . 1 1 39 SER C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -144.5 -83.3 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1 38 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 LYS N 117.399994 164.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1 39 . 1 1 40 LEU C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -141.1 -62.899998 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1 40 . 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 VAL N 102.3 150.9 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1 41 . 1 1 41 LYS C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -88.3 -55.5 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1 42 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 ALA N 113.0 143.39998 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1 43 . 1 1 42 VAL C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -116.09999 -86.1 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1 44 . 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 HIS N -60.299995 -5.5 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1 45 . 1 1 43 ALA C 1 1 44 HIS N 1 1 44 HIS CA 1 1 44 HIS C -172.9 -135.9 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1 46 . 1 1 44 HIS N 1 1 44 HIS CA 1 1 44 HIS C 1 1 45 GLN N 135.4 155.39998 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1 47 . 1 1 44 HIS C 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C -156.0 -120.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1 48 . 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C 1 1 46 GLN N 121.09999 155.1 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1 49 . 1 1 45 GLN C 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C -173.09999 -119.7 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1 50 . 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C 1 1 47 VAL N 129.1 168.5 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1 51 . 1 1 46 GLN C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -132.6 -95.99999 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1 52 . 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 LEU N 116.9 143.7 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1 53 . 1 1 47 VAL C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -141.5 -107.7 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1 54 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 PRO N 96.7 164.3 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1 55 . 1 1 49 PRO C 1 1 50 TRP N 1 1 50 TRP CA 1 1 50 TRP C -137.79999 -29.2 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1 56 . 1 1 50 TRP N 1 1 50 TRP CA 1 1 50 TRP C 1 1 51 ARG N 111.4 153.8 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1 57 . 1 1 50 TRP C 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C -136.6 -55.8 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1 58 . 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C 1 1 52 GLY N 104.7 166.9 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1 59 . 1 1 53 GLU C 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C -115.69999 -51.7 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1 60 . 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C 1 1 55 HIS N 112.3 146.3 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1 61 . 1 1 54 PHE C 1 1 55 HIS N 1 1 55 HIS CA 1 1 55 HIS C -150.4 -40.2 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1 62 . 1 1 55 HIS N 1 1 55 HIS CA 1 1 55 HIS C 1 1 56 PRO N 72.7 165.3 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1 63 . 1 1 56 PRO C 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C -75.2 -55.2 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1 64 . 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C 1 1 58 THR N -48.5 -25.7 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1 65 . 1 1 57 ASP C 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C -79.0 -59.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1 66 . 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C 1 1 59 LEU N -48.5 -28.5 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1 67 . 1 1 58 THR C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -76.6 -56.6 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1 68 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 GLN N -52.2 -32.2 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1 69 . 1 1 59 LEU C 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C -70.8 -50.8 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1 70 . 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C 1 1 61 MET N -52.7 -32.7 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1 71 . 1 1 60 GLN C 1 1 61 MET N 1 1 61 MET CA 1 1 61 MET C -74.5 -54.5 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1 72 . 1 1 61 MET N 1 1 61 MET CA 1 1 61 MET C 1 1 62 ALA N -51.2 -31.2 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1 73 . 1 1 61 MET C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -76.4 -56.4 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1 74 . 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C 1 1 63 LEU N -50.999996 -30.999998 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1 75 . 1 1 62 ALA C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -75.9 -55.9 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1 76 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 GLN N -49.8 -29.2 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1 77 . 1 1 63 LEU C 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C -75.2 -55.2 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1 78 . 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C 1 1 65 VAL N -51.5 -24.7 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1 79 . 1 1 64 GLN C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -73.9 -53.9 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1 80 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 VAL N -45.4 -18.2 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1 81 . 1 1 65 VAL C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -119.2 -91.4 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1 82 . 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 ASN N -1.7 26.1 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1 83 . 1 1 66 VAL C 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN C 43.7 67.5 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1 84 . 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN C 1 1 68 ILE N 28.3 55.9 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1 85 . 1 1 67 ASN C 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C -127.799995 -56.6 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1 86 . 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C 1 1 69 GLN N 106.2 159.4 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1 87 . 1 1 68 ILE C 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C -124.50001 -63.899998 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1 88 . 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C 1 1 70 THR N 91.5 151.1 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1 89 . 1 1 69 GLN C 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C -100.6 -63.2 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1 90 . 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C 1 1 71 ILE N 94.8 140.2 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1 91 . 1 1 70 THR C 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C -109.0 -66.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1 92 . 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C 1 1 72 ALA N -58.699997 -17.3 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1 93 . 1 1 71 ILE C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -180.7 -137.1 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1 94 . 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C 1 1 73 MET N 130.4 174.99998 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1 95 . 1 1 72 ALA C 1 1 73 MET N 1 1 73 MET CA 1 1 73 MET C -154.9 -104.7 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1 96 . 1 1 73 MET N 1 1 73 MET CA 1 1 73 MET C 1 1 74 SER N 102.7 149.5 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1 97 . 1 1 73 MET C 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C -96.4 -48.4 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1 98 . 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C 1 1 75 ARG N 112.0 179.2 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1 99 . 1 1 74 SER C 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C -96.3 -46.3 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1 100 . 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C 1 1 76 ALA N 124.1 168.1 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1 101 . 1 1 75 ARG C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -67.4 -46.2 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1 102 . 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 GLY N 121.30001 144.3 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1 103 . 1 1 76 ALA C 1 1 77 GLY N 1 1 77 GLY CA 1 1 77 GLY C 78.5 102.5 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1 104 . 1 1 77 GLY N 1 1 77 GLY CA 1 1 77 GLY C 1 1 78 SER N -20.2 11.2 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1 105 . 1 1 77 GLY C 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C -88.6 -52.2 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1 106 . 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C 1 1 79 ARG N 120.0 168.6 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1 107 . 1 1 78 SER C 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C -161.0 -47.6 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1 108 . 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C 1 1 80 PRO N 103.3 172.9 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1 109 . 1 1 80 PRO C 1 1 81 TRP N 1 1 81 TRP CA 1 1 81 TRP C -130.5 -48.1 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1 110 . 1 1 81 TRP N 1 1 81 TRP CA 1 1 81 TRP C 1 1 82 LYS N 106.9 152.7 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1 111 . 1 1 81 TRP C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -152.0 -111.6 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1 112 . 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 ALA N 130.9 168.5 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1 113 . 1 1 82 LYS C 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C -164.0 -130.8 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1 114 . 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C 1 1 84 TYR N 134.8 170.59999 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1 115 . 1 1 83 ALA C 1 1 84 TYR N 1 1 84 TYR CA 1 1 84 TYR C -143.39998 -85.4 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1 116 . 1 1 84 TYR N 1 1 84 TYR CA 1 1 84 TYR C 1 1 85 LEU N 111.9 157.7 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1 117 . 1 1 84 TYR C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -135.4 -98.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1 118 . 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 SER N 122.90001 150.7 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1 119 . 1 1 85 LEU C 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER C -162.1 -110.49999 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1 120 . 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER C 1 1 87 ALA N 132.8 168.4 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1 121 . 1 1 86 SER C 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C -163.3 -126.7 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1 122 . 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C 1 1 88 GLN N 133.6 168.2 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1 123 . 1 1 87 ALA C 1 1 88 GLN N 1 1 88 GLN CA 1 1 88 GLN C -152.29999 -103.3 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1 124 . 1 1 88 GLN N 1 1 88 GLN CA 1 1 88 GLN C 1 1 89 ASP N 116.7 164.9 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1 125 . 1 1 88 GLN C 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP C -127.799995 -67.2 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1 126 . 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP C 1 1 90 ASP N 155.0 189.4 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1 127 . 1 1 89 ASP C 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP C -79.1 -55.9 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1 128 . 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP C 1 1 91 THR N -27.7 -0.1 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1 129 . 1 1 90 ASP C 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR C -115.1 -72.9 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1 130 . 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR C 1 1 92 GLY N -19.1 19.5 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1 131 . 1 1 91 THR C 1 1 92 GLY N 1 1 92 GLY CA 1 1 92 GLY C 75.7 98.5 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1 132 . 1 1 92 GLY N 1 1 92 GLY CA 1 1 92 GLY C 1 1 93 CYS N -13.299999 19.7 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1 133 . 1 1 92 GLY C 1 1 93 CYS N 1 1 93 CYS CA 1 1 93 CYS C -84.9 -54.9 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1 134 . 1 1 93 CYS N 1 1 93 CYS CA 1 1 93 CYS C 1 1 94 LEU N 124.1 155.3 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1 135 . 1 1 93 CYS C 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C -135.9 -82.7 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1 136 . 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C 1 1 95 PHE N 113.6 147.4 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1 137 . 1 1 94 LEU C 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE C -131.3 -88.3 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1 138 . 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE C 1 1 96 LEU N 105.7 146.5 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1 139 . 1 1 95 PHE C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -130.7 -95.7 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1 140 . 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 THR N 111.3 148.1 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1 141 . 1 1 96 LEU C 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C -144.2 -107.6 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1 142 . 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C 1 1 98 GLU N 123.09999 149.5 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1 143 . 1 1 97 THR C 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C -140.89998 -103.1 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1 144 . 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C 1 1 99 LEU N 117.6 141.8 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1 145 . 1 1 98 GLU C 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C -124.69999 -102.9 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1 146 . 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C 1 1 100 LEU N 113.0 140.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1 147 . 1 1 99 LEU C 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C -133.99998 -109.6 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1 148 . 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C 1 1 101 LEU N 107.6 139.6 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1 149 . 1 1 100 LEU C 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C -131.0 -95.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1 150 . 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C 1 1 102 GLU N 112.0 139.6 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1 151 . 1 1 101 LEU C 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C -94.5 -56.3 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1 152 . 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C 1 1 103 PRO N 135.3 175.5 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1 153 . 1 1 106 SER C 1 1 107 GLU N 1 1 107 GLU CA 1 1 107 GLU C -162.2 -111.6 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1 154 . 1 1 107 GLU N 1 1 107 GLU CA 1 1 107 GLU C 1 1 108 MET N 117.69999 157.89998 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1 155 . 1 1 107 GLU C 1 1 108 MET N 1 1 108 MET CA 1 1 108 MET C -145.1 -108.7 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1 156 . 1 1 108 MET N 1 1 108 MET CA 1 1 108 MET C 1 1 109 GLN N 118.7 143.3 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1 157 . 1 1 108 MET C 1 1 109 GLN N 1 1 109 GLN CA 1 1 109 GLN C -121.09999 -88.09999 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1 158 . 1 1 109 GLN N 1 1 109 GLN CA 1 1 109 GLN C 1 1 110 ILE N 113.2 139.6 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1 159 . 1 1 109 GLN C 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE C -132.1 -101.7 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1 160 . 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE C 1 1 111 SER N 117.50001 144.09999 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1 161 . 1 1 110 ILE C 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER C -143.6 -102.8 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1 162 . 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER C 1 1 112 VAL N 108.7 144.9 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1 163 . 1 1 111 SER C 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C -134.4 -102.59999 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1 164 . 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C 1 1 113 LYS N 121.7 147.9 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1 165 . 1 1 112 VAL C 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C -144.3 -108.9 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1 166 . 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C 1 1 114 GLN N 111.2 167.39998 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1 167 . 1 1 113 LYS C 1 1 114 GLN N 1 1 114 GLN CA 1 1 114 GLN C -152.7 -103.3 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1 168 . 1 1 114 GLN N 1 1 114 GLN CA 1 1 114 GLN C 1 1 115 ASN N 123.5 168.7 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1 169 . 1 1 115 ASN C 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C -165.4 -49.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1 170 . 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C 1 1 117 ALA N 109.8 168.6 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1 171 . 1 1 116 GLU C 1 1 117 ALA N 1 1 117 ALA CA 1 1 117 ALA C -84.4 -46.6 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1 172 . 1 1 117 ALA N 1 1 117 ALA CA 1 1 117 ALA C 1 1 118 ARG N 118.80001 147.4 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1 173 . 1 1 117 ALA C 1 1 118 ARG N 1 1 118 ARG CA 1 1 118 ARG C -107.99999 -52.4 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1 174 . 1 1 118 ARG N 1 1 118 ARG CA 1 1 118 ARG C 1 1 119 THR N 91.4 153.2 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1 175 . 1 1 118 ARG C 1 1 119 THR N 1 1 119 THR CA 1 1 119 THR C -71.1 -50.1 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1 176 . 1 1 119 THR N 1 1 119 THR CA 1 1 119 THR C 1 1 120 GLU N -51.6 -21.8 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1 177 . 1 1 119 THR C 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C -76.0 -53.4 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1 178 . 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C 1 1 121 THR N -51.8 -23.4 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1 179 . 1 1 120 GLU C 1 1 121 THR N 1 1 121 THR CA 1 1 121 THR C -80.1 -60.099995 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1 180 . 1 1 121 THR N 1 1 121 THR CA 1 1 121 THR C 1 1 122 LEU N -48.3 -26.9 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1 181 . 1 1 121 THR C 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C -76.7 -56.7 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1 182 . 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C 1 1 123 ASN N -54.299995 -34.3 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1 183 . 1 1 122 LEU C 1 1 123 ASN N 1 1 123 ASN CA 1 1 123 ASN C -75.2 -55.2 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1 184 . 1 1 123 ASN N 1 1 123 ASN CA 1 1 123 ASN C 1 1 124 SER N -48.2 -28.2 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1 185 . 1 1 123 ASN C 1 1 124 SER N 1 1 124 SER CA 1 1 124 SER C -76.3 -56.3 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1 186 . 1 1 124 SER N 1 1 124 SER CA 1 1 124 SER C 1 1 125 PHE N -49.6 -29.6 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1 187 . 1 1 124 SER C 1 1 125 PHE N 1 1 125 PHE CA 1 1 125 PHE C -73.7 -53.7 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1 188 . 1 1 125 PHE N 1 1 125 PHE CA 1 1 125 PHE C 1 1 126 ILE N -55.4 -35.4 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1 189 . 1 1 125 PHE C 1 1 126 ILE N 1 1 126 ILE CA 1 1 126 ILE C -73.2 -53.199997 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1 190 . 1 1 126 ILE N 1 1 126 ILE CA 1 1 126 ILE C 1 1 127 SER N -48.7 -28.7 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1 191 . 1 1 126 ILE C 1 1 127 SER N 1 1 127 SER CA 1 1 127 SER C -74.9 -54.9 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1 192 . 1 1 127 SER N 1 1 127 SER CA 1 1 127 SER C 1 1 128 VAL N -47.7 -27.7 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1 193 . 1 1 127 SER C 1 1 128 VAL N 1 1 128 VAL CA 1 1 128 VAL C -74.4 -54.4 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1 194 . 1 1 128 VAL N 1 1 128 VAL CA 1 1 128 VAL C 1 1 129 LEU N -55.1 -35.1 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1 195 . 1 1 128 VAL C 1 1 129 LEU N 1 1 129 LEU CA 1 1 129 LEU C -73.0 -53.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1 196 . 1 1 129 LEU N 1 1 129 LEU CA 1 1 129 LEU C 1 1 130 GLU N -52.8 -32.8 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1 197 . 1 1 129 LEU C 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU C -73.3 -53.3 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1 198 . 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU C 1 1 131 THR N -50.3 -30.3 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1 199 . 1 1 130 GLU C 1 1 131 THR N 1 1 131 THR CA 1 1 131 THR C -75.8 -55.8 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1 200 . 1 1 131 THR N 1 1 131 THR CA 1 1 131 THR C 1 1 132 VAL N -52.6 -32.6 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1 201 . 1 1 131 THR C 1 1 132 VAL N 1 1 132 VAL CA 1 1 132 VAL C -75.49999 -55.5 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1 202 . 1 1 132 VAL N 1 1 132 VAL CA 1 1 132 VAL C 1 1 133 ILE N -53.7 -33.7 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1 203 . 1 1 132 VAL C 1 1 133 ILE N 1 1 133 ILE CA 1 1 133 ILE C -74.5 -54.5 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1 204 . 1 1 133 ILE N 1 1 133 ILE CA 1 1 133 ILE C 1 1 134 GLY N -51.6 -28.6 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1 205 . 1 1 133 ILE C 1 1 134 GLY N 1 1 134 GLY CA 1 1 134 GLY C -75.1 -55.1 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1 206 . 1 1 134 GLY N 1 1 134 GLY CA 1 1 134 GLY C 1 1 135 THR N -53.0 -16.0 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1 207 . 1 1 134 GLY C 1 1 135 THR N 1 1 135 THR CA 1 1 135 THR C -81.7 -58.699997 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1 208 . 1 1 135 THR N 1 1 135 THR CA 1 1 135 THR C 1 1 136 ILE N -43.9 -8.9 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1 209 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG 150.0 210.0 . 20 . N . 20 . CA . 20 . CB . 20 . CG 1 1 210 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG -89.99999 -30.0 . 22 . N . 22 . CA . 22 . CB . 22 . CG 1 1 211 . 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG CB 1 1 26 ARG CG -89.99999 -30.0 . 26 . N . 26 . CA . 26 . CB . 26 . CG 1 1 212 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG -89.99999 -30.0 . 28 . N . 28 . CA . 28 . CB . 28 . CG 1 1 213 . 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR CB 1 1 29 THR OG1 30.0 89.99999 . 29 . N . 29 . CA . 29 . CB . 29 . OG1 1 1 214 . 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP CB 1 1 31 ASP CG -89.99999 -30.0 . 31 . N . 31 . CA . 31 . CB . 31 . CG 1 1 215 . 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR CB 1 1 32 TYR CG 150.0 210.0 . 32 . N . 32 . CA . 32 . CB . 32 . CG 1 1 216 . 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE CB 1 1 33 PHE CG 150.0 210.0 . 33 . N . 33 . CA . 33 . CB . 33 . CG 1 1 217 . 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR CB 1 1 36 THR OG1 -89.99999 -30.0 . 36 . N . 36 . CA . 36 . CB . 36 . OG1 1 1 218 . 1 1 37 TRP N 1 1 37 TRP CA 1 1 37 TRP CB 1 1 37 TRP CG 150.0 210.0 . 37 . N . 37 . CA . 37 . CB . 37 . CG 1 1 219 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU CB 1 1 38 LEU CG -89.99999 -30.0 . 38 . N . 38 . CA . 38 . CB . 38 . CG 1 1 220 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL CB 1 1 42 VAL CG1 150.0 210.0 . 42 . N . 42 . CA . 42 . CB . 42 . CG1 1 1 221 . 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL CB 1 1 47 VAL CG1 150.0 210.0 . 47 . N . 47 . CA . 47 . CB . 47 . CG1 1 1 222 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG -89.99999 -30.0 . 48 . N . 48 . CA . 48 . CB . 48 . CG 1 1 223 . 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP CB 1 1 57 ASP CG -89.99999 -30.0 . 57 . N . 57 . CA . 57 . CB . 57 . CG 1 1 224 . 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR CB 1 1 58 THR OG1 -89.99999 -30.0 . 58 . N . 58 . CA . 58 . CB . 58 . OG1 1 1 225 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU CB 1 1 63 LEU CG -89.99999 -30.0 . 63 . N . 63 . CA . 63 . CB . 63 . CG 1 1 226 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL CB 1 1 65 VAL CG1 150.0 210.0 . 65 . N . 65 . CA . 65 . CB . 65 . CG1 1 1 227 . 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL CB 1 1 66 VAL CG1 -89.99999 -30.0 . 66 . N . 66 . CA . 66 . CB . 66 . CG1 1 1 228 . 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE CB 1 1 68 ILE CG1 -89.99999 -30.0 . 68 . N . 68 . CA . 68 . CB . 68 . CG1 1 1 229 . 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR CB 1 1 70 THR OG1 -89.99999 -30.0 . 70 . N . 70 . CA . 70 . CB . 70 . OG1 1 1 230 . 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE CB 1 1 71 ILE CG1 -89.99999 -30.0 . 71 . N . 71 . CA . 71 . CB . 71 . CG1 1 1 231 . 1 1 73 MET N 1 1 73 MET CA 1 1 73 MET CB 1 1 73 MET CG 150.0 210.0 . 73 . N . 73 . CA . 73 . CB . 73 . CG 1 1 232 . 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG CB 1 1 79 ARG CG -89.99999 -30.0 . 79 . N . 79 . CA . 79 . CB . 79 . CG 1 1 233 . 1 1 84 TYR N 1 1 84 TYR CA 1 1 84 TYR CB 1 1 84 TYR CG -89.99999 -30.0 . 84 . N . 84 . CA . 84 . CB . 84 . CG 1 1 234 . 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU CB 1 1 85 LEU CG -89.99999 -30.0 . 85 . N . 85 . CA . 85 . CB . 85 . CG 1 1 235 . 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP CB 1 1 89 ASP CG 30.0 89.99999 . 89 . N . 89 . CA . 89 . CB . 89 . CG 1 1 236 . 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR CB 1 1 91 THR OG1 30.0 89.99999 . 91 . N . 91 . CA . 91 . CB . 91 . OG1 1 1 237 . 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE CB 1 1 95 PHE CG -89.99999 -30.0 . 95 . N . 95 . CA . 95 . CB . 95 . CG 1 1 238 . 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR CB 1 1 97 THR OG1 -89.99999 -30.0 . 97 . N . 97 . CA . 97 . CB . 97 . OG1 1 1 239 . 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU CB 1 1 99 LEU CG -89.99999 -30.0 . 99 . N . 99 . CA . 99 . CB . 99 . CG 1 1 240 . 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU CB 1 1 100 LEU CG 150.0 210.0 . 100 . N . 100 . CA . 100 . CB . 100 . CG 1 1 241 . 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU CB 1 1 101 LEU CG 150.0 210.0 . 101 . N . 101 . CA . 101 . CB . 101 . CG 1 1 242 . 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU CB 1 1 102 GLU CG -89.99999 -30.0 . 102 . N . 102 . CA . 102 . CB . 102 . CG 1 1 243 . 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE CB 1 1 110 ILE CG1 -89.99999 -30.0 . 110 . N . 110 . CA . 110 . CB . 110 . CG1 1 1 244 . 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL CB 1 1 112 VAL CG1 150.0 210.0 . 112 . N . 112 . CA . 112 . CB . 112 . CG1 1 1 245 . 1 1 123 ASN N 1 1 123 ASN CA 1 1 123 ASN CB 1 1 123 ASN CG -89.99999 -30.0 . 123 . N . 123 . CA . 123 . CB . 123 . CG 1 1 246 . 1 1 125 PHE N 1 1 125 PHE CA 1 1 125 PHE CB 1 1 125 PHE CG 150.0 210.0 . 125 . N . 125 . CA . 125 . CB . 125 . CG 1 1 247 . 1 1 126 ILE N 1 1 126 ILE CA 1 1 126 ILE CB 1 1 126 ILE CG1 -89.99999 -30.0 . 126 . N . 126 . CA . 126 . CB . 126 . CG1 1 1 248 . 1 1 128 VAL N 1 1 128 VAL CA 1 1 128 VAL CB 1 1 128 VAL CG1 150.0 210.0 . 128 . N . 128 . CA . 128 . CB . 128 . CG1 1 1 249 . 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU CB 1 1 130 GLU CG -89.99999 -30.0 . 130 . N . 130 . CA . 130 . CB . 130 . CG 1 1 250 . 1 1 131 THR N 1 1 131 THR CA 1 1 131 THR CB 1 1 131 THR OG1 -89.99999 -30.0 . 131 . N . 131 . CA . 131 . CB . 131 . OG1 1 1 251 . 1 1 132 VAL N 1 1 132 VAL CA 1 1 132 VAL CB 1 1 132 VAL CG1 150.0 210.0 . 132 . N . 132 . CA . 132 . CB . 132 . CG1 1 1 252 . 1 1 133 ILE N 1 1 133 ILE CA 1 1 133 ILE CB 1 1 133 ILE CG1 -89.99999 -30.0 . 133 . N . 133 . CA . 133 . CB . 133 . CG1 1 1 stop_ save_ save_CNS/XPLOR_dipolar_coupling_5 _RDC_constraint_list.Sf_category RDC_constraints _RDC_constraint_list.Entry_ID 1 _RDC_constraint_list.ID 1 _RDC_constraint_list.Constraint_file_ID . _RDC_constraint_list.Block_ID . loop_ _RDC_constraint.ID _RDC_constraint.Entity_assembly_ID_1 _RDC_constraint.Entity_ID_1 _RDC_constraint.Comp_index_ID_1 _RDC_constraint.Comp_ID_1 _RDC_constraint.Atom_ID_1 _RDC_constraint.Entity_assembly_ID_2 _RDC_constraint.Entity_ID_2 _RDC_constraint.Comp_index_ID_2 _RDC_constraint.Comp_ID_2 _RDC_constraint.Atom_ID_2 _RDC_constraint.RDC_val _RDC_constraint.RDC_lower_bound _RDC_constraint.RDC_upper_bound _RDC_constraint.RDC_val_err _RDC_constraint.Auth_asym_ID_1 _RDC_constraint.Auth_seq_ID_1 _RDC_constraint.Auth_comp_ID_1 _RDC_constraint.Auth_atom_ID_1 _RDC_constraint.Auth_asym_ID_2 _RDC_constraint.Auth_seq_ID_2 _RDC_constraint.Auth_comp_ID_2 _RDC_constraint.Auth_atom_ID_2 _RDC_constraint.Entry_ID _RDC_constraint.RDC_constraint_list_ID 1 1 1 22 LEU N 1 1 22 LEU H -2.37 . . . . 22 . HN . 22 . N 1 1 2 1 1 29 THR N 1 1 29 THR H -15.91 . . . . 29 . HN . 29 . N 1 1 3 1 1 30 ALA N 1 1 30 ALA H 11.42 . . . . 30 . HN . 30 . N 1 1 4 1 1 31 ASP N 1 1 31 ASP H 18.14 . . . . 31 . HN . 31 . N 1 1 5 1 1 32 TYR N 1 1 32 TYR H 11.7 . . . . 32 . HN . 32 . N 1 1 6 1 1 33 PHE N 1 1 33 PHE H 11.3 . . . . 33 . HN . 33 . N 1 1 7 1 1 37 TRP N 1 1 37 TRP H 12.2 . . . . 37 . HN . 37 . N 1 1 8 1 1 38 LEU N 1 1 38 LEU H 20.13 . . . . 38 . HN . 38 . N 1 1 9 1 1 39 SER N 1 1 39 SER H 12.36 . . . . 39 . HN . 39 . N 1 1 10 1 1 40 LEU N 1 1 40 LEU H -3.54 . . . . 40 . HN . 40 . N 1 1 11 1 1 41 LYS N 1 1 41 LYS H -7.4 . . . . 41 . HN . 41 . N 1 1 12 1 1 43 ALA N 1 1 43 ALA H 12.29 . . . . 43 . HN . 43 . N 1 1 13 1 1 44 HIS N 1 1 44 HIS H 15.64 . . . . 44 . HN . 44 . N 1 1 14 1 1 57 ASP N 1 1 57 ASP H -8.45 . . . . 57 . HN . 57 . N 1 1 15 1 1 58 THR N 1 1 58 THR H -6.47 . . . . 58 . HN . 58 . N 1 1 16 1 1 59 LEU N 1 1 59 LEU H -9.53 . . . . 59 . HN . 59 . N 1 1 17 1 1 61 MET N 1 1 61 MET H -15.75 . . . . 61 . HN . 61 . N 1 1 18 1 1 62 ALA N 1 1 62 ALA H -6.09 . . . . 62 . HN . 62 . N 1 1 19 1 1 65 VAL N 1 1 65 VAL H -9.36 . . . . 65 . HN . 65 . N 1 1 20 1 1 66 VAL N 1 1 66 VAL H -5.72 . . . . 66 . HN . 66 . N 1 1 21 1 1 67 ASN N 1 1 67 ASN H -0.63 . . . . 67 . HN . 67 . N 1 1 22 1 1 70 THR N 1 1 70 THR H 15.89 . . . . 70 . HN . 70 . N 1 1 23 1 1 71 ILE N 1 1 71 ILE H 16.37 . . . . 71 . HN . 71 . N 1 1 24 1 1 72 ALA N 1 1 72 ALA H 11.51 . . . . 72 . HN . 72 . N 1 1 25 1 1 75 ARG N 1 1 75 ARG H -0.92 . . . . 75 . HN . 75 . N 1 1 26 1 1 76 ALA N 1 1 76 ALA H 13.97 . . . . 76 . HN . 76 . N 1 1 27 1 1 77 GLY N 1 1 77 GLY H 2.32 . . . . 77 . HN . 77 . N 1 1 28 1 1 78 SER N 1 1 78 SER H 1.97 . . . . 78 . HN . 78 . N 1 1 29 1 1 82 LYS N 1 1 82 LYS H 8.27 . . . . 82 . HN . 82 . N 1 1 30 1 1 83 ALA N 1 1 83 ALA H 12.07 . . . . 83 . HN . 83 . N 1 1 31 1 1 85 LEU N 1 1 85 LEU H 18.28 . . . . 85 . HN . 85 . N 1 1 32 1 1 86 SER N 1 1 86 SER H 6.93 . . . . 86 . HN . 86 . N 1 1 33 1 1 87 ALA N 1 1 87 ALA H 5.0 . . . . 87 . HN . 87 . N 1 1 34 1 1 88 GLN N 1 1 88 GLN H 2.43 . . . . 88 . HN . 88 . N 1 1 35 1 1 91 THR N 1 1 91 THR H -7.79 . . . . 91 . HN . 91 . N 1 1 36 1 1 92 GLY N 1 1 92 GLY H -6.3 . . . . 92 . HN . 92 . N 1 1 37 1 1 94 LEU N 1 1 94 LEU H -3.39 . . . . 94 . HN . 94 . N 1 1 38 1 1 96 LEU N 1 1 96 LEU H 13.32 . . . . 96 . HN . 96 . N 1 1 39 1 1 97 THR N 1 1 97 THR H 20.49 . . . . 97 . HN . 97 . N 1 1 40 1 1 98 GLU N 1 1 98 GLU H 13.43 . . . . 98 . HN . 98 . N 1 1 41 1 1 101 LEU N 1 1 101 LEU H 11.29 . . . . 101 . HN . 101 . N 1 1 42 1 1 107 GLU N 1 1 107 GLU H 0.34 . . . . 107 . HN . 107 . N 1 1 43 1 1 108 MET N 1 1 108 MET H 2.17 . . . . 108 . HN . 108 . N 1 1 44 1 1 109 GLN N 1 1 109 GLN H 4.86 . . . . 109 . HN . 109 . N 1 1 45 1 1 110 ILE N 1 1 110 ILE H 15.71 . . . . 110 . HN . 110 . N 1 1 46 1 1 111 SER N 1 1 111 SER H 13.23 . . . . 111 . HN . 111 . N 1 1 47 1 1 112 VAL N 1 1 112 VAL H 17.18 . . . . 112 . HN . 112 . N 1 1 48 1 1 113 LYS N 1 1 113 LYS H 14.29 . . . . 113 . HN . 113 . N 1 1 49 1 1 114 GLN N 1 1 114 GLN H 11.17 . . . . 114 . HN . 114 . N 1 1 50 1 1 120 GLU N 1 1 120 GLU H -14.6 . . . . 120 . HN . 120 . N 1 1 51 1 1 121 THR N 1 1 121 THR H -9.77 . . . . 121 . HN . 121 . N 1 1 52 1 1 122 LEU N 1 1 122 LEU H -3.85 . . . . 122 . HN . 122 . N 1 1 53 1 1 123 ASN N 1 1 123 ASN H -12.42 . . . . 123 . HN . 123 . N 1 1 54 1 1 124 SER N 1 1 124 SER H -11.77 . . . . 124 . HN . 124 . N 1 1 55 1 1 127 SER N 1 1 127 SER H -12.87 . . . . 127 . HN . 127 . N 1 1 56 1 1 129 LEU N 1 1 129 LEU H -8.08 . . . . 129 . HN . 129 . N 1 1 57 1 1 133 ILE N 1 1 133 ILE H -6.06 . . . . 133 . HN . 133 . N 1 1 58 1 1 134 GLY N 1 1 134 GLY H -12.45 . . . . 134 . HN . 134 . N 1 1 59 1 1 136 ILE N 1 1 136 ILE H -3.59 . . . . 136 . HN . 136 . N 1 1 60 1 1 22 LEU N 1 1 22 LEU H -8.35 . . . . 22 . HN . 22 . N 1 1 61 1 1 29 THR N 1 1 29 THR H -20.58 . . . . 29 . HN . 29 . N 1 1 62 1 1 30 ALA N 1 1 30 ALA H 10.84 . . . . 30 . HN . 30 . N 1 1 63 1 1 31 ASP N 1 1 31 ASP H 8.64 . . . . 31 . HN . 31 . N 1 1 64 1 1 32 TYR N 1 1 32 TYR H -1.6 . . . . 32 . HN . 32 . N 1 1 65 1 1 33 PHE N 1 1 33 PHE H 7.08 . . . . 33 . HN . 33 . N 1 1 66 1 1 34 GLU N 1 1 34 GLU H 15.48 . . . . 34 . HN . 34 . N 1 1 67 1 1 37 TRP N 1 1 37 TRP H 17.17 . . . . 37 . HN . 37 . N 1 1 68 1 1 38 LEU N 1 1 38 LEU H 19.59 . . . . 38 . HN . 38 . N 1 1 69 1 1 39 SER N 1 1 39 SER H 0.01 . . . . 39 . HN . 39 . N 1 1 70 1 1 40 LEU N 1 1 40 LEU H -3.13 . . . . 40 . HN . 40 . N 1 1 71 1 1 43 ALA N 1 1 43 ALA H 9.16 . . . . 43 . HN . 43 . N 1 1 72 1 1 44 HIS N 1 1 44 HIS H 20.51 . . . . 44 . HN . 44 . N 1 1 73 1 1 45 GLN N 1 1 45 GLN H 22.14 . . . . 45 . HN . 45 . N 1 1 74 1 1 46 GLN N 1 1 46 GLN H 17.08 . . . . 46 . HN . 46 . N 1 1 75 1 1 48 LEU N 1 1 48 LEU H 26.41 . . . . 48 . HN . 48 . N 1 1 76 1 1 57 ASP N 1 1 57 ASP H -14.17 . . . . 57 . HN . 57 . N 1 1 77 1 1 58 THR N 1 1 58 THR H -10.4 . . . . 58 . HN . 58 . N 1 1 78 1 1 61 MET N 1 1 61 MET H -15.11 . . . . 61 . HN . 61 . N 1 1 79 1 1 62 ALA N 1 1 62 ALA H -8.56 . . . . 62 . HN . 62 . N 1 1 80 1 1 64 GLN N 1 1 64 GLN H -5.43 . . . . 64 . HN . 64 . N 1 1 81 1 1 65 VAL N 1 1 65 VAL H -19.39 . . . . 65 . HN . 65 . N 1 1 82 1 1 66 VAL N 1 1 66 VAL H 1.41 . . . . 66 . HN . 66 . N 1 1 83 1 1 67 ASN N 1 1 67 ASN H -7.06 . . . . 67 . HN . 67 . N 1 1 84 1 1 68 ILE N 1 1 68 ILE H -19.91 . . . . 68 . HN . 68 . N 1 1 85 1 1 70 THR N 1 1 70 THR H -0.24 . . . . 70 . HN . 70 . N 1 1 86 1 1 71 ILE N 1 1 71 ILE H 17.86 . . . . 71 . HN . 71 . N 1 1 87 1 1 74 SER N 1 1 74 SER H 21.55 . . . . 74 . HN . 74 . N 1 1 88 1 1 75 ARG N 1 1 75 ARG H -0.74 . . . . 75 . HN . 75 . N 1 1 89 1 1 76 ALA N 1 1 76 ALA H 3.54 . . . . 76 . HN . 76 . N 1 1 90 1 1 77 GLY N 1 1 77 GLY H 22.18 . . . . 77 . HN . 77 . N 1 1 91 1 1 78 SER N 1 1 78 SER H -7.3 . . . . 78 . HN . 78 . N 1 1 92 1 1 82 LYS N 1 1 82 LYS H 25.74 . . . . 82 . HN . 82 . N 1 1 93 1 1 83 ALA N 1 1 83 ALA H 13.98 . . . . 83 . HN . 83 . N 1 1 94 1 1 84 TYR N 1 1 84 TYR H 16.56 . . . . 84 . HN . 84 . N 1 1 95 1 1 85 LEU N 1 1 85 LEU H 7.36 . . . . 85 . HN . 85 . N 1 1 96 1 1 86 SER N 1 1 86 SER H -5.41 . . . . 86 . HN . 86 . N 1 1 97 1 1 87 ALA N 1 1 87 ALA H -6.99 . . . . 87 . HN . 87 . N 1 1 98 1 1 88 GLN N 1 1 88 GLN H -11.8 . . . . 88 . HN . 88 . N 1 1 99 1 1 89 ASP N 1 1 89 ASP H -5.93 . . . . 89 . HN . 89 . N 1 1 100 1 1 91 THR N 1 1 91 THR H -18.28 . . . . 91 . HN . 91 . N 1 1 101 1 1 92 GLY N 1 1 92 GLY H -20.12 . . . . 92 . HN . 92 . N 1 1 102 1 1 94 LEU N 1 1 94 LEU H -11.59 . . . . 94 . HN . 94 . N 1 1 103 1 1 95 PHE N 1 1 95 PHE H 1.09 . . . . 95 . HN . 95 . N 1 1 104 1 1 96 LEU N 1 1 96 LEU H 9.84 . . . . 96 . HN . 96 . N 1 1 105 1 1 97 THR N 1 1 97 THR H 12.47 . . . . 97 . HN . 97 . N 1 1 106 1 1 98 GLU N 1 1 98 GLU H 21.54 . . . . 98 . HN . 98 . N 1 1 107 1 1 100 LEU N 1 1 100 LEU H 27.03 . . . . 100 . HN . 100 . N 1 1 108 1 1 101 LEU N 1 1 101 LEU H 25.22 . . . . 101 . HN . 101 . N 1 1 109 1 1 107 GLU N 1 1 107 GLU H 17.36 . . . . 107 . HN . 107 . N 1 1 110 1 1 108 MET N 1 1 108 MET H 22.65 . . . . 108 . HN . 108 . N 1 1 111 1 1 109 GLN N 1 1 109 GLN H 28.53 . . . . 109 . HN . 109 . N 1 1 112 1 1 110 ILE N 1 1 110 ILE H 19.43 . . . . 110 . HN . 110 . N 1 1 113 1 1 111 SER N 1 1 111 SER H 16.7 . . . . 111 . HN . 111 . N 1 1 114 1 1 113 LYS N 1 1 113 LYS H 6.89 . . . . 113 . HN . 113 . N 1 1 115 1 1 115 ASN N 1 1 115 ASN H -7.15 . . . . 115 . HN . 115 . N 1 1 116 1 1 117 ALA N 1 1 117 ALA H -9.87 . . . . 117 . HN . 117 . N 1 1 117 1 1 119 THR N 1 1 119 THR H -9.04 . . . . 119 . HN . 119 . N 1 1 118 1 1 120 GLU N 1 1 120 GLU H -17.35 . . . . 120 . HN . 120 . N 1 1 119 1 1 121 THR N 1 1 121 THR H -17.93 . . . . 121 . HN . 121 . N 1 1 120 1 1 122 LEU N 1 1 122 LEU H -10.18 . . . . 122 . HN . 122 . N 1 1 121 1 1 123 ASN N 1 1 123 ASN H -9.15 . . . . 123 . HN . 123 . N 1 1 122 1 1 127 SER N 1 1 127 SER H -14.67 . . . . 127 . HN . 127 . N 1 1 123 1 1 128 VAL N 1 1 128 VAL H -20.02 . . . . 128 . HN . 128 . N 1 1 124 1 1 129 LEU N 1 1 129 LEU H -18.0 . . . . 129 . HN . 129 . N 1 1 125 1 1 130 GLU N 1 1 130 GLU H -9.79 . . . . 130 . HN . 130 . N 1 1 126 1 1 131 THR N 1 1 131 THR H -18.23 . . . . 131 . HN . 131 . N 1 1 127 1 1 133 ILE N 1 1 133 ILE H -10.37 . . . . 133 . HN . 133 . N 1 1 128 1 1 134 GLY N 1 1 134 GLY H -16.5 . . . . 134 . HN . 134 . N 1 1 129 1 1 136 ILE N 1 1 136 ILE H -13.8 . . . . 136 . HN . 136 . N 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 MET C C 27.444 -7.034 -43.751 1.00 . A A . 1 MET C 1 1 1 2 1 1 1 MET CA C 27.655 -7.378 -45.240 1.00 . A A . 1 MET CA 1 1 1 3 1 1 1 MET CB C 28.155 -8.842 -45.418 1.00 . A A . 1 MET CB 1 1 1 4 1 1 1 MET CE C 28.641 -11.241 -48.849 1.00 . A A . 1 MET CE 1 1 1 5 1 1 1 MET CG C 28.195 -9.312 -46.878 1.00 . A A . 1 MET CG 1 1 1 6 1 1 1 MET H1 H 28.254 -5.455 -45.790 1.00 . A A . 1 MET H1 1 1 1 7 1 1 1 MET H2 H 28.762 -6.654 -46.870 1.00 . A A . 1 MET H2 1 1 1 8 1 1 1 MET H3 H 29.527 -6.474 -45.373 1.00 . A A . 1 MET H3 1 1 1 9 1 1 1 MET HA H 26.706 -7.260 -45.751 1.00 . A A . 1 MET HA 1 1 1 10 1 1 1 MET HB2 H 29.155 -8.925 -45.012 1.00 . A A . 1 MET HB2 1 1 1 11 1 1 1 MET HB3 H 27.500 -9.511 -44.871 1.00 . A A . 1 MET HB3 1 1 1 12 1 1 1 MET HE1 H 29.267 -10.522 -49.362 1.00 . A A . 1 MET HE1 1 1 1 13 1 1 1 MET HE2 H 27.612 -11.107 -49.159 1.00 . A A . 1 MET HE2 1 1 1 14 1 1 1 MET HE3 H 28.965 -12.238 -49.103 1.00 . A A . 1 MET HE3 1 1 1 15 1 1 1 MET HG2 H 27.201 -9.246 -47.293 1.00 . A A . 1 MET HG2 1 1 1 16 1 1 1 MET HG3 H 28.854 -8.657 -47.436 1.00 . A A . 1 MET HG3 1 1 1 17 1 1 1 MET N N 28.616 -6.426 -45.863 1.00 . A A . 1 MET N 1 1 1 18 1 1 1 MET O O 28.127 -6.157 -43.210 1.00 . A A . 1 MET O 1 1 1 19 1 1 1 MET SD S 28.771 -11.013 -47.071 1.00 . A A . 1 MET SD 1 1 1 20 1 1 2 GLY C C 25.053 -6.461 -41.528 1.00 . A A . 2 GLY C 1 1 1 21 1 1 2 GLY CA C 26.158 -7.501 -41.686 1.00 . A A . 2 GLY CA 1 1 1 22 1 1 2 GLY H H 25.985 -8.408 -43.596 1.00 . A A . 2 GLY H 1 1 1 23 1 1 2 GLY HA2 H 25.827 -8.436 -41.257 1.00 . A A . 2 GLY HA2 1 1 1 24 1 1 2 GLY HA3 H 27.041 -7.171 -41.149 1.00 . A A . 2 GLY HA3 1 1 1 25 1 1 2 GLY N N 26.486 -7.730 -43.101 1.00 . A A . 2 GLY N 1 1 1 26 1 1 2 GLY O O 25.341 -5.283 -41.314 1.00 . A A . 2 GLY O 1 1 1 27 1 1 3 HIS C C 22.382 -5.448 -40.182 1.00 . A A . 3 HIS C 1 1 1 28 1 1 3 HIS CA C 22.593 -6.028 -41.595 1.00 . A A . 3 HIS CA 1 1 1 29 1 1 3 HIS CB C 21.321 -6.792 -42.065 1.00 . A A . 3 HIS CB 1 1 1 30 1 1 3 HIS CD2 C 21.925 -8.248 -44.118 1.00 . A A . 3 HIS CD2 1 1 1 31 1 1 3 HIS CE1 C 20.898 -7.082 -45.650 1.00 . A A . 3 HIS CE1 1 1 1 32 1 1 3 HIS CG C 21.337 -7.201 -43.504 1.00 . A A . 3 HIS CG 1 1 1 33 1 1 3 HIS H H 23.640 -7.879 -41.740 1.00 . A A . 3 HIS H 1 1 1 34 1 1 3 HIS HA H 22.775 -5.202 -42.285 1.00 . A A . 3 HIS HA 1 1 1 35 1 1 3 HIS HB2 H 21.203 -7.688 -41.470 1.00 . A A . 3 HIS HB2 1 1 1 36 1 1 3 HIS HB3 H 20.446 -6.166 -41.918 1.00 . A A . 3 HIS HB3 1 1 1 37 1 1 3 HIS HD1 H 20.176 -5.667 -44.366 1.00 . A A . 3 HIS HD1 1 1 1 38 1 1 3 HIS HD2 H 22.514 -9.019 -43.646 1.00 . A A . 3 HIS HD2 1 1 1 39 1 1 3 HIS HE1 H 20.518 -6.746 -46.601 1.00 . A A . 3 HIS HE1 1 1 1 40 1 1 3 HIS HE2 H 22.086 -8.662 -46.162 1.00 . A A . 3 HIS HE2 1 1 1 41 1 1 3 HIS N N 23.783 -6.911 -41.639 1.00 . A A . 3 HIS N 1 1 1 42 1 1 3 HIS ND1 N 20.707 -6.487 -44.495 1.00 . A A . 3 HIS ND1 1 1 1 43 1 1 3 HIS NE2 N 21.637 -8.151 -45.451 1.00 . A A . 3 HIS NE2 1 1 1 44 1 1 3 HIS O O 21.825 -6.115 -39.306 1.00 . A A . 3 HIS O 1 1 1 45 1 1 4 HIS C C 21.385 -2.781 -38.606 1.00 . A A . 4 HIS C 1 1 1 46 1 1 4 HIS CA C 22.748 -3.481 -38.698 1.00 . A A . 4 HIS CA 1 1 1 47 1 1 4 HIS CB C 23.888 -2.440 -38.569 1.00 . A A . 4 HIS CB 1 1 1 48 1 1 4 HIS CD2 C 26.248 -2.824 -39.616 1.00 . A A . 4 HIS CD2 1 1 1 49 1 1 4 HIS CE1 C 26.951 -4.355 -38.228 1.00 . A A . 4 HIS CE1 1 1 1 50 1 1 4 HIS CG C 25.261 -3.037 -38.707 1.00 . A A . 4 HIS CG 1 1 1 51 1 1 4 HIS H H 23.297 -3.754 -40.725 1.00 . A A . 4 HIS H 1 1 1 52 1 1 4 HIS HA H 22.839 -4.203 -37.883 1.00 . A A . 4 HIS HA 1 1 1 53 1 1 4 HIS HB2 H 23.772 -1.683 -39.337 1.00 . A A . 4 HIS HB2 1 1 1 54 1 1 4 HIS HB3 H 23.836 -1.960 -37.596 1.00 . A A . 4 HIS HB3 1 1 1 55 1 1 4 HIS HD1 H 25.267 -4.379 -37.077 1.00 . A A . 4 HIS HD1 1 1 1 56 1 1 4 HIS HD2 H 26.226 -2.122 -40.439 1.00 . A A . 4 HIS HD2 1 1 1 57 1 1 4 HIS HE1 H 27.575 -5.091 -37.742 1.00 . A A . 4 HIS HE1 1 1 1 58 1 1 4 HIS HE2 H 28.194 -3.579 -39.648 1.00 . A A . 4 HIS HE2 1 1 1 59 1 1 4 HIS N N 22.858 -4.206 -39.977 1.00 . A A . 4 HIS N 1 1 1 60 1 1 4 HIS ND1 N 25.743 -4.006 -37.851 1.00 . A A . 4 HIS ND1 1 1 1 61 1 1 4 HIS NE2 N 27.282 -3.658 -39.294 1.00 . A A . 4 HIS NE2 1 1 1 62 1 1 4 HIS O O 20.963 -2.122 -39.562 1.00 . A A . 4 HIS O 1 1 1 63 1 1 5 HIS C C 19.376 -1.616 -35.857 1.00 . A A . 5 HIS C 1 1 1 64 1 1 5 HIS CA C 19.371 -2.330 -37.215 1.00 . A A . 5 HIS CA 1 1 1 65 1 1 5 HIS CB C 18.249 -3.404 -37.250 1.00 . A A . 5 HIS CB 1 1 1 66 1 1 5 HIS CD2 C 17.390 -3.760 -39.685 1.00 . A A . 5 HIS CD2 1 1 1 67 1 1 5 HIS CE1 C 18.430 -5.634 -40.117 1.00 . A A . 5 HIS CE1 1 1 1 68 1 1 5 HIS CG C 18.101 -4.093 -38.580 1.00 . A A . 5 HIS CG 1 1 1 69 1 1 5 HIS H H 21.096 -3.485 -36.745 1.00 . A A . 5 HIS H 1 1 1 70 1 1 5 HIS HA H 19.177 -1.592 -38.000 1.00 . A A . 5 HIS HA 1 1 1 71 1 1 5 HIS HB2 H 18.458 -4.165 -36.504 1.00 . A A . 5 HIS HB2 1 1 1 72 1 1 5 HIS HB3 H 17.301 -2.935 -37.011 1.00 . A A . 5 HIS HB3 1 1 1 73 1 1 5 HIS HD1 H 19.344 -5.776 -38.298 1.00 . A A . 5 HIS HD1 1 1 1 74 1 1 5 HIS HD2 H 16.756 -2.890 -39.806 1.00 . A A . 5 HIS HD2 1 1 1 75 1 1 5 HIS HE1 H 18.783 -6.522 -40.626 1.00 . A A . 5 HIS HE1 1 1 1 76 1 1 5 HIS HE2 H 17.123 -4.832 -41.463 1.00 . A A . 5 HIS HE2 1 1 1 77 1 1 5 HIS N N 20.696 -2.939 -37.461 1.00 . A A . 5 HIS N 1 1 1 78 1 1 5 HIS ND1 N 18.743 -5.272 -38.891 1.00 . A A . 5 HIS ND1 1 1 1 79 1 1 5 HIS NE2 N 17.618 -4.731 -40.620 1.00 . A A . 5 HIS NE2 1 1 1 80 1 1 5 HIS O O 19.365 -2.266 -34.808 1.00 . A A . 5 HIS O 1 1 1 81 1 1 6 HIS C C 17.934 1.167 -34.607 1.00 . A A . 6 HIS C 1 1 1 82 1 1 6 HIS CA C 19.344 0.568 -34.682 1.00 . A A . 6 HIS CA 1 1 1 83 1 1 6 HIS CB C 20.432 1.678 -34.702 1.00 . A A . 6 HIS CB 1 1 1 84 1 1 6 HIS CD2 C 22.634 0.676 -33.744 1.00 . A A . 6 HIS CD2 1 1 1 85 1 1 6 HIS CE1 C 23.729 0.482 -35.628 1.00 . A A . 6 HIS CE1 1 1 1 86 1 1 6 HIS CG C 21.835 1.141 -34.733 1.00 . A A . 6 HIS CG 1 1 1 87 1 1 6 HIS H H 19.519 0.169 -36.754 1.00 . A A . 6 HIS H 1 1 1 88 1 1 6 HIS HA H 19.504 -0.061 -33.801 1.00 . A A . 6 HIS HA 1 1 1 89 1 1 6 HIS HB2 H 20.301 2.300 -35.580 1.00 . A A . 6 HIS HB2 1 1 1 90 1 1 6 HIS HB3 H 20.337 2.294 -33.817 1.00 . A A . 6 HIS HB3 1 1 1 91 1 1 6 HIS HD1 H 22.258 1.280 -36.795 1.00 . A A . 6 HIS HD1 1 1 1 92 1 1 6 HIS HD2 H 22.394 0.629 -32.694 1.00 . A A . 6 HIS HD2 1 1 1 93 1 1 6 HIS HE1 H 24.498 0.249 -36.351 1.00 . A A . 6 HIS HE1 1 1 1 94 1 1 6 HIS HE2 H 24.529 -0.208 -33.878 1.00 . A A . 6 HIS HE2 1 1 1 95 1 1 6 HIS N N 19.430 -0.274 -35.885 1.00 . A A . 6 HIS N 1 1 1 96 1 1 6 HIS ND1 N 22.554 1.002 -35.899 1.00 . A A . 6 HIS ND1 1 1 1 97 1 1 6 HIS NE2 N 23.803 0.272 -34.330 1.00 . A A . 6 HIS NE2 1 1 1 98 1 1 6 HIS O O 17.646 2.183 -35.249 1.00 . A A . 6 HIS O 1 1 1 99 1 1 7 HIS C C 15.577 2.130 -32.776 1.00 . A A . 7 HIS C 1 1 1 100 1 1 7 HIS CA C 15.643 0.894 -33.688 1.00 . A A . 7 HIS CA 1 1 1 101 1 1 7 HIS CB C 14.808 -0.275 -33.094 1.00 . A A . 7 HIS CB 1 1 1 102 1 1 7 HIS CD2 C 12.817 0.258 -31.490 1.00 . A A . 7 HIS CD2 1 1 1 103 1 1 7 HIS CE1 C 11.297 0.682 -32.994 1.00 . A A . 7 HIS CE1 1 1 1 104 1 1 7 HIS CG C 13.400 0.104 -32.706 1.00 . A A . 7 HIS CG 1 1 1 105 1 1 7 HIS H H 17.345 -0.345 -33.430 1.00 . A A . 7 HIS H 1 1 1 106 1 1 7 HIS HA H 15.234 1.153 -34.667 1.00 . A A . 7 HIS HA 1 1 1 107 1 1 7 HIS HB2 H 14.738 -1.077 -33.821 1.00 . A A . 7 HIS HB2 1 1 1 108 1 1 7 HIS HB3 H 15.310 -0.652 -32.207 1.00 . A A . 7 HIS HB3 1 1 1 109 1 1 7 HIS HD1 H 12.509 0.363 -34.603 1.00 . A A . 7 HIS HD1 1 1 1 110 1 1 7 HIS HD2 H 13.290 0.123 -30.529 1.00 . A A . 7 HIS HD2 1 1 1 111 1 1 7 HIS HE1 H 10.355 0.938 -33.459 1.00 . A A . 7 HIS HE1 1 1 1 112 1 1 7 HIS HE2 H 10.857 0.817 -31.004 1.00 . A A . 7 HIS HE2 1 1 1 113 1 1 7 HIS N N 17.041 0.476 -33.875 1.00 . A A . 7 HIS N 1 1 1 114 1 1 7 HIS ND1 N 12.410 0.381 -33.626 1.00 . A A . 7 HIS ND1 1 1 1 115 1 1 7 HIS NE2 N 11.521 0.624 -31.702 1.00 . A A . 7 HIS NE2 1 1 1 116 1 1 7 HIS O O 15.812 2.036 -31.564 1.00 . A A . 7 HIS O 1 1 1 117 1 1 8 HIS C C 13.633 4.698 -32.288 1.00 . A A . 8 HIS C 1 1 1 118 1 1 8 HIS CA C 15.107 4.561 -32.693 1.00 . A A . 8 HIS CA 1 1 1 119 1 1 8 HIS CB C 15.523 5.748 -33.604 1.00 . A A . 8 HIS CB 1 1 1 120 1 1 8 HIS CD2 C 17.284 5.356 -35.480 1.00 . A A . 8 HIS CD2 1 1 1 121 1 1 8 HIS CE1 C 19.087 5.553 -34.273 1.00 . A A . 8 HIS CE1 1 1 1 122 1 1 8 HIS CG C 16.894 5.613 -34.209 1.00 . A A . 8 HIS CG 1 1 1 123 1 1 8 HIS H H 15.198 3.264 -34.359 1.00 . A A . 8 HIS H 1 1 1 124 1 1 8 HIS HA H 15.729 4.565 -31.794 1.00 . A A . 8 HIS HA 1 1 1 125 1 1 8 HIS HB2 H 14.811 5.845 -34.416 1.00 . A A . 8 HIS HB2 1 1 1 126 1 1 8 HIS HB3 H 15.514 6.663 -33.027 1.00 . A A . 8 HIS HB3 1 1 1 127 1 1 8 HIS HD1 H 18.110 5.903 -32.510 1.00 . A A . 8 HIS HD1 1 1 1 128 1 1 8 HIS HD2 H 16.638 5.192 -36.330 1.00 . A A . 8 HIS HD2 1 1 1 129 1 1 8 HIS HE1 H 20.123 5.594 -33.977 1.00 . A A . 8 HIS HE1 1 1 1 130 1 1 8 HIS HE2 H 19.194 4.985 -36.228 1.00 . A A . 8 HIS HE2 1 1 1 131 1 1 8 HIS N N 15.291 3.280 -33.389 1.00 . A A . 8 HIS N 1 1 1 132 1 1 8 HIS ND1 N 18.054 5.729 -33.478 1.00 . A A . 8 HIS ND1 1 1 1 133 1 1 8 HIS NE2 N 18.648 5.325 -35.490 1.00 . A A . 8 HIS NE2 1 1 1 134 1 1 8 HIS O O 12.735 4.670 -33.147 1.00 . A A . 8 HIS O 1 1 1 135 1 1 9 SER C C 12.152 5.957 -29.207 1.00 . A A . 9 SER C 1 1 1 136 1 1 9 SER CA C 12.059 5.007 -30.412 1.00 . A A . 9 SER CA 1 1 1 137 1 1 9 SER CB C 11.430 3.642 -30.038 1.00 . A A . 9 SER CB 1 1 1 138 1 1 9 SER H H 14.160 4.780 -30.364 1.00 . A A . 9 SER H 1 1 1 139 1 1 9 SER HA H 11.435 5.485 -31.166 1.00 . A A . 9 SER HA 1 1 1 140 1 1 9 SER HB2 H 10.513 3.801 -29.496 1.00 . A A . 9 SER HB2 1 1 1 141 1 1 9 SER HB3 H 11.213 3.083 -30.945 1.00 . A A . 9 SER HB3 1 1 1 142 1 1 9 SER HG H 12.320 3.229 -28.333 1.00 . A A . 9 SER HG 1 1 1 143 1 1 9 SER N N 13.396 4.819 -30.979 1.00 . A A . 9 SER N 1 1 1 144 1 1 9 SER O O 12.272 5.526 -28.056 1.00 . A A . 9 SER O 1 1 1 145 1 1 9 SER OG O 12.300 2.861 -29.230 1.00 . A A . 9 SER OG 1 1 1 146 1 1 10 HIS C C 10.894 8.752 -28.019 1.00 . A A . 10 HIS C 1 1 1 147 1 1 10 HIS CA C 12.292 8.318 -28.490 1.00 . A A . 10 HIS CA 1 1 1 148 1 1 10 HIS CB C 13.106 9.513 -29.054 1.00 . A A . 10 HIS CB 1 1 1 149 1 1 10 HIS CD2 C 12.644 11.704 -27.710 1.00 . A A . 10 HIS CD2 1 1 1 150 1 1 10 HIS CE1 C 14.476 11.746 -26.524 1.00 . A A . 10 HIS CE1 1 1 1 151 1 1 10 HIS CG C 13.371 10.612 -28.053 1.00 . A A . 10 HIS CG 1 1 1 152 1 1 10 HIS H H 12.087 7.526 -30.440 1.00 . A A . 10 HIS H 1 1 1 153 1 1 10 HIS HA H 12.828 7.904 -27.640 1.00 . A A . 10 HIS HA 1 1 1 154 1 1 10 HIS HB2 H 14.066 9.150 -29.401 1.00 . A A . 10 HIS HB2 1 1 1 155 1 1 10 HIS HB3 H 12.575 9.943 -29.893 1.00 . A A . 10 HIS HB3 1 1 1 156 1 1 10 HIS HD1 H 15.259 10.028 -27.304 1.00 . A A . 10 HIS HD1 1 1 1 157 1 1 10 HIS HD2 H 11.682 11.987 -28.110 1.00 . A A . 10 HIS HD2 1 1 1 158 1 1 10 HIS HE1 H 15.244 12.055 -25.826 1.00 . A A . 10 HIS HE1 1 1 1 159 1 1 10 HIS HE2 H 13.126 13.270 -26.407 1.00 . A A . 10 HIS HE2 1 1 1 160 1 1 10 HIS N N 12.167 7.264 -29.504 1.00 . A A . 10 HIS N 1 1 1 161 1 1 10 HIS ND1 N 14.514 10.670 -27.283 1.00 . A A . 10 HIS ND1 1 1 1 162 1 1 10 HIS NE2 N 13.352 12.379 -26.758 1.00 . A A . 10 HIS NE2 1 1 1 163 1 1 10 HIS O O 10.230 9.580 -28.657 1.00 . A A . 10 HIS O 1 1 1 164 1 1 11 MET C C 9.398 9.639 -25.262 1.00 . A A . 11 MET C 1 1 1 165 1 1 11 MET CA C 9.164 8.500 -26.272 1.00 . A A . 11 MET CA 1 1 1 166 1 1 11 MET CB C 8.516 7.259 -25.585 1.00 . A A . 11 MET CB 1 1 1 167 1 1 11 MET CE C 11.516 5.472 -23.224 1.00 . A A . 11 MET CE 1 1 1 168 1 1 11 MET CG C 9.289 6.685 -24.384 1.00 . A A . 11 MET CG 1 1 1 169 1 1 11 MET H H 10.980 7.421 -26.524 1.00 . A A . 11 MET H 1 1 1 170 1 1 11 MET HA H 8.483 8.868 -27.040 1.00 . A A . 11 MET HA 1 1 1 171 1 1 11 MET HB2 H 7.523 7.530 -25.243 1.00 . A A . 11 MET HB2 1 1 1 172 1 1 11 MET HB3 H 8.417 6.471 -26.324 1.00 . A A . 11 MET HB3 1 1 1 173 1 1 11 MET HE1 H 11.569 6.321 -22.555 1.00 . A A . 11 MET HE1 1 1 1 174 1 1 11 MET HE2 H 12.501 5.045 -23.339 1.00 . A A . 11 MET HE2 1 1 1 175 1 1 11 MET HE3 H 10.849 4.726 -22.811 1.00 . A A . 11 MET HE3 1 1 1 176 1 1 11 MET HG2 H 9.436 7.472 -23.658 1.00 . A A . 11 MET HG2 1 1 1 177 1 1 11 MET HG3 H 8.693 5.899 -23.931 1.00 . A A . 11 MET HG3 1 1 1 178 1 1 11 MET N N 10.438 8.138 -26.919 1.00 . A A . 11 MET N 1 1 1 179 1 1 11 MET O O 10.548 10.016 -24.986 1.00 . A A . 11 MET O 1 1 1 180 1 1 11 MET SD S 10.906 6.007 -24.827 1.00 . A A . 11 MET SD 1 1 1 181 1 1 12 GLN C C 6.965 11.319 -23.015 1.00 . A A . 12 GLN C 1 1 1 182 1 1 12 GLN CA C 8.334 11.245 -23.712 1.00 . A A . 12 GLN CA 1 1 1 183 1 1 12 GLN CB C 8.707 12.629 -24.318 1.00 . A A . 12 GLN CB 1 1 1 184 1 1 12 GLN CD C 9.207 15.099 -23.894 1.00 . A A . 12 GLN CD 1 1 1 185 1 1 12 GLN CG C 8.869 13.748 -23.270 1.00 . A A . 12 GLN CG 1 1 1 186 1 1 12 GLN H H 7.423 9.911 -25.073 1.00 . A A . 12 GLN H 1 1 1 187 1 1 12 GLN HA H 9.089 10.961 -22.978 1.00 . A A . 12 GLN HA 1 1 1 188 1 1 12 GLN HB2 H 9.643 12.529 -24.858 1.00 . A A . 12 GLN HB2 1 1 1 189 1 1 12 GLN HB3 H 7.932 12.924 -25.021 1.00 . A A . 12 GLN HB3 1 1 1 190 1 1 12 GLN HE21 H 7.280 15.577 -24.013 1.00 . A A . 12 GLN HE21 1 1 1 191 1 1 12 GLN HE22 H 8.388 16.765 -24.600 1.00 . A A . 12 GLN HE22 1 1 1 192 1 1 12 GLN HG2 H 7.942 13.839 -22.716 1.00 . A A . 12 GLN HG2 1 1 1 193 1 1 12 GLN HG3 H 9.661 13.474 -22.582 1.00 . A A . 12 GLN HG3 1 1 1 194 1 1 12 GLN N N 8.298 10.201 -24.742 1.00 . A A . 12 GLN N 1 1 1 195 1 1 12 GLN NE2 N 8.189 15.891 -24.200 1.00 . A A . 12 GLN NE2 1 1 1 196 1 1 12 GLN O O 5.988 11.773 -23.609 1.00 . A A . 12 GLN O 1 1 1 197 1 1 12 GLN OE1 O 10.376 15.435 -24.097 1.00 . A A . 12 GLN OE1 1 1 1 198 1 1 13 GLU C C 5.706 12.248 -20.169 1.00 . A A . 13 GLU C 1 1 1 199 1 1 13 GLU CA C 5.687 10.920 -20.945 1.00 . A A . 13 GLU CA 1 1 1 200 1 1 13 GLU CB C 5.576 9.712 -19.968 1.00 . A A . 13 GLU CB 1 1 1 201 1 1 13 GLU CD C 6.325 7.851 -21.612 1.00 . A A . 13 GLU CD 1 1 1 202 1 1 13 GLU CG C 5.251 8.351 -20.629 1.00 . A A . 13 GLU CG 1 1 1 203 1 1 13 GLU H H 7.696 10.397 -21.397 1.00 . A A . 13 GLU H 1 1 1 204 1 1 13 GLU HA H 4.820 10.914 -21.608 1.00 . A A . 13 GLU HA 1 1 1 205 1 1 13 GLU HB2 H 6.515 9.606 -19.437 1.00 . A A . 13 GLU HB2 1 1 1 206 1 1 13 GLU HB3 H 4.794 9.926 -19.240 1.00 . A A . 13 GLU HB3 1 1 1 207 1 1 13 GLU HG2 H 5.137 7.606 -19.843 1.00 . A A . 13 GLU HG2 1 1 1 208 1 1 13 GLU HG3 H 4.306 8.441 -21.153 1.00 . A A . 13 GLU HG3 1 1 1 209 1 1 13 GLU N N 6.898 10.827 -21.773 1.00 . A A . 13 GLU N 1 1 1 210 1 1 13 GLU O O 6.598 12.485 -19.347 1.00 . A A . 13 GLU O 1 1 1 211 1 1 13 GLU OE1 O 7.354 7.310 -21.155 1.00 . A A . 13 GLU OE1 1 1 1 212 1 1 13 GLU OE2 O 6.149 7.987 -22.846 1.00 . A A . 13 GLU OE2 1 1 1 213 1 1 14 LEU C C 3.745 14.230 -18.517 1.00 . A A . 14 LEU C 1 1 1 214 1 1 14 LEU CA C 4.556 14.421 -19.826 1.00 . A A . 14 LEU CA 1 1 1 215 1 1 14 LEU CB C 3.835 15.437 -20.769 1.00 . A A . 14 LEU CB 1 1 1 216 1 1 14 LEU CD1 C 4.778 14.781 -23.087 1.00 . A A . 14 LEU CD1 1 1 1 217 1 1 14 LEU CD2 C 3.930 17.138 -22.682 1.00 . A A . 14 LEU CD2 1 1 1 218 1 1 14 LEU CG C 4.611 15.907 -22.054 1.00 . A A . 14 LEU CG 1 1 1 219 1 1 14 LEU H H 4.090 12.861 -21.176 1.00 . A A . 14 LEU H 1 1 1 220 1 1 14 LEU HA H 5.541 14.808 -19.585 1.00 . A A . 14 LEU HA 1 1 1 221 1 1 14 LEU HB2 H 2.887 15.000 -21.082 1.00 . A A . 14 LEU HB2 1 1 1 222 1 1 14 LEU HB3 H 3.607 16.320 -20.180 1.00 . A A . 14 LEU HB3 1 1 1 223 1 1 14 LEU HD11 H 3.807 14.433 -23.413 1.00 . A A . 14 LEU HD11 1 1 1 224 1 1 14 LEU HD12 H 5.318 13.957 -22.635 1.00 . A A . 14 LEU HD12 1 1 1 225 1 1 14 LEU HD13 H 5.337 15.144 -23.939 1.00 . A A . 14 LEU HD13 1 1 1 226 1 1 14 LEU HD21 H 2.921 16.888 -22.981 1.00 . A A . 14 LEU HD21 1 1 1 227 1 1 14 LEU HD22 H 4.494 17.465 -23.546 1.00 . A A . 14 LEU HD22 1 1 1 228 1 1 14 LEU HD23 H 3.900 17.938 -21.954 1.00 . A A . 14 LEU HD23 1 1 1 229 1 1 14 LEU HG H 5.607 16.209 -21.761 1.00 . A A . 14 LEU HG 1 1 1 230 1 1 14 LEU N N 4.730 13.118 -20.483 1.00 . A A . 14 LEU N 1 1 1 231 1 1 14 LEU O O 2.785 13.453 -18.513 1.00 . A A . 14 LEU O 1 1 1 232 1 1 15 PRO C C 1.880 15.183 -16.263 1.00 . A A . 15 PRO C 1 1 1 233 1 1 15 PRO CA C 3.379 14.847 -16.096 1.00 . A A . 15 PRO CA 1 1 1 234 1 1 15 PRO CB C 4.106 15.897 -15.203 1.00 . A A . 15 PRO CB 1 1 1 235 1 1 15 PRO CD C 5.303 15.825 -17.274 1.00 . A A . 15 PRO CD 1 1 1 236 1 1 15 PRO CG C 5.491 15.983 -15.778 1.00 . A A . 15 PRO CG 1 1 1 237 1 1 15 PRO HA H 3.476 13.862 -15.647 1.00 . A A . 15 PRO HA 1 1 1 238 1 1 15 PRO HB2 H 3.597 16.862 -15.258 1.00 . A A . 15 PRO HB2 1 1 1 239 1 1 15 PRO HB3 H 4.143 15.564 -14.174 1.00 . A A . 15 PRO HB3 1 1 1 240 1 1 15 PRO HD2 H 5.094 16.787 -17.735 1.00 . A A . 15 PRO HD2 1 1 1 241 1 1 15 PRO HD3 H 6.179 15.376 -17.727 1.00 . A A . 15 PRO HD3 1 1 1 242 1 1 15 PRO HG2 H 5.937 16.949 -15.544 1.00 . A A . 15 PRO HG2 1 1 1 243 1 1 15 PRO HG3 H 6.119 15.183 -15.396 1.00 . A A . 15 PRO HG3 1 1 1 244 1 1 15 PRO N N 4.126 14.921 -17.386 1.00 . A A . 15 PRO N 1 1 1 245 1 1 15 PRO O O 1.526 16.088 -17.032 1.00 . A A . 15 PRO O 1 1 1 246 1 1 16 ASP C C -0.956 15.916 -15.167 1.00 . A A . 16 ASP C 1 1 1 247 1 1 16 ASP CA C -0.449 14.559 -15.669 1.00 . A A . 16 ASP CA 1 1 1 248 1 1 16 ASP CB C -1.153 13.420 -14.892 1.00 . A A . 16 ASP CB 1 1 1 249 1 1 16 ASP CG C -1.029 12.061 -15.586 1.00 . A A . 16 ASP CG 1 1 1 250 1 1 16 ASP H H 1.385 13.781 -14.916 1.00 . A A . 16 ASP H 1 1 1 251 1 1 16 ASP HA H -0.700 14.463 -16.727 1.00 . A A . 16 ASP HA 1 1 1 252 1 1 16 ASP HB2 H -0.717 13.347 -13.900 1.00 . A A . 16 ASP HB2 1 1 1 253 1 1 16 ASP HB3 H -2.211 13.656 -14.782 1.00 . A A . 16 ASP HB3 1 1 1 254 1 1 16 ASP N N 1.019 14.436 -15.549 1.00 . A A . 16 ASP N 1 1 1 255 1 1 16 ASP O O -0.317 16.546 -14.316 1.00 . A A . 16 ASP O 1 1 1 256 1 1 16 ASP OD1 O -1.830 11.788 -16.510 1.00 . A A . 16 ASP OD1 1 1 1 257 1 1 16 ASP OD2 O -0.127 11.274 -15.234 1.00 . A A . 16 ASP OD2 1 1 1 258 1 1 17 SER C C -3.127 17.650 -13.860 1.00 . A A . 17 SER C 1 1 1 259 1 1 17 SER CA C -2.769 17.612 -15.357 1.00 . A A . 17 SER CA 1 1 1 260 1 1 17 SER CB C -4.017 17.823 -16.245 1.00 . A A . 17 SER CB 1 1 1 261 1 1 17 SER H H -2.552 15.762 -16.380 1.00 . A A . 17 SER H 1 1 1 262 1 1 17 SER HA H -2.059 18.401 -15.559 1.00 . A A . 17 SER HA 1 1 1 263 1 1 17 SER HB2 H -4.721 17.011 -16.093 1.00 . A A . 17 SER HB2 1 1 1 264 1 1 17 SER HB3 H -4.490 18.759 -15.984 1.00 . A A . 17 SER HB3 1 1 1 265 1 1 17 SER HG H -2.807 17.444 -17.748 1.00 . A A . 17 SER HG 1 1 1 266 1 1 17 SER N N -2.119 16.336 -15.710 1.00 . A A . 17 SER N 1 1 1 267 1 1 17 SER O O -2.729 18.575 -13.138 1.00 . A A . 17 SER O 1 1 1 268 1 1 17 SER OG O -3.666 17.863 -17.624 1.00 . A A . 17 SER OG 1 1 1 269 1 1 18 GLY C C -2.888 15.757 -11.350 1.00 . A A . 18 GLY C 1 1 1 270 1 1 18 GLY CA C -4.120 16.388 -12.000 1.00 . A A . 18 GLY CA 1 1 1 271 1 1 18 GLY H H -4.224 15.992 -14.067 1.00 . A A . 18 GLY H 1 1 1 272 1 1 18 GLY HA2 H -4.373 17.320 -11.504 1.00 . A A . 18 GLY HA2 1 1 1 273 1 1 18 GLY HA3 H -4.954 15.706 -11.914 1.00 . A A . 18 GLY HA3 1 1 1 274 1 1 18 GLY N N -3.864 16.622 -13.416 1.00 . A A . 18 GLY N 1 1 1 275 1 1 18 GLY O O -2.859 14.547 -11.102 1.00 . A A . 18 GLY O 1 1 1 276 1 1 19 ALA C C -0.494 15.700 -9.232 1.00 . A A . 19 ALA C 1 1 1 277 1 1 19 ALA CA C -0.521 16.148 -10.704 1.00 . A A . 19 ALA CA 1 1 1 278 1 1 19 ALA CB C 0.496 17.278 -10.968 1.00 . A A . 19 ALA CB 1 1 1 279 1 1 19 ALA H H -2.006 17.553 -11.235 1.00 . A A . 19 ALA H 1 1 1 280 1 1 19 ALA HA H -0.236 15.304 -11.337 1.00 . A A . 19 ALA HA 1 1 1 281 1 1 19 ALA HB1 H 0.259 18.127 -10.341 1.00 . A A . 19 ALA HB1 1 1 1 282 1 1 19 ALA HB2 H 0.448 17.582 -12.009 1.00 . A A . 19 ALA HB2 1 1 1 283 1 1 19 ALA HB3 H 1.501 16.939 -10.745 1.00 . A A . 19 ALA HB3 1 1 1 284 1 1 19 ALA N N -1.858 16.591 -11.122 1.00 . A A . 19 ALA N 1 1 1 285 1 1 19 ALA O O -0.295 16.522 -8.327 1.00 . A A . 19 ALA O 1 1 1 286 1 1 20 LEU C C 0.852 13.204 -7.617 1.00 . A A . 20 LEU C 1 1 1 287 1 1 20 LEU CA C -0.567 13.779 -7.678 1.00 . A A . 20 LEU CA 1 1 1 288 1 1 20 LEU CB C -1.609 12.644 -7.446 1.00 . A A . 20 LEU CB 1 1 1 289 1 1 20 LEU CD1 C -2.108 13.001 -4.972 1.00 . A A . 20 LEU CD1 1 1 1 290 1 1 20 LEU CD2 C -2.363 10.684 -5.947 1.00 . A A . 20 LEU CD2 1 1 1 291 1 1 20 LEU CG C -1.593 12.011 -6.015 1.00 . A A . 20 LEU CG 1 1 1 292 1 1 20 LEU H H -1.065 13.840 -9.739 1.00 . A A . 20 LEU H 1 1 1 293 1 1 20 LEU HA H -0.688 14.539 -6.906 1.00 . A A . 20 LEU HA 1 1 1 294 1 1 20 LEU HB2 H -2.601 13.042 -7.643 1.00 . A A . 20 LEU HB2 1 1 1 295 1 1 20 LEU HB3 H -1.419 11.857 -8.170 1.00 . A A . 20 LEU HB3 1 1 1 296 1 1 20 LEU HD11 H -3.118 13.308 -5.213 1.00 . A A . 20 LEU HD11 1 1 1 297 1 1 20 LEU HD12 H -1.464 13.869 -4.954 1.00 . A A . 20 LEU HD12 1 1 1 298 1 1 20 LEU HD13 H -2.099 12.539 -3.994 1.00 . A A . 20 LEU HD13 1 1 1 299 1 1 20 LEU HD21 H -2.280 10.264 -4.954 1.00 . A A . 20 LEU HD21 1 1 1 300 1 1 20 LEU HD22 H -1.944 9.989 -6.662 1.00 . A A . 20 LEU HD22 1 1 1 301 1 1 20 LEU HD23 H -3.408 10.850 -6.180 1.00 . A A . 20 LEU HD23 1 1 1 302 1 1 20 LEU HG H -0.567 11.791 -5.749 1.00 . A A . 20 LEU HG 1 1 1 303 1 1 20 LEU N N -0.745 14.400 -8.997 1.00 . A A . 20 LEU N 1 1 1 304 1 1 20 LEU O O 1.110 12.113 -8.149 1.00 . A A . 20 LEU O 1 1 1 305 1 1 21 MET C C 3.367 12.894 -5.481 1.00 . A A . 21 MET C 1 1 1 306 1 1 21 MET CA C 3.181 13.501 -6.875 1.00 . A A . 21 MET CA 1 1 1 307 1 1 21 MET CB C 4.168 14.683 -7.126 1.00 . A A . 21 MET CB 1 1 1 308 1 1 21 MET CE C 8.024 12.995 -6.726 1.00 . A A . 21 MET CE 1 1 1 309 1 1 21 MET CG C 5.626 14.262 -7.411 1.00 . A A . 21 MET CG 1 1 1 310 1 1 21 MET H H 1.518 14.792 -6.595 1.00 . A A . 21 MET H 1 1 1 311 1 1 21 MET HA H 3.363 12.726 -7.622 1.00 . A A . 21 MET HA 1 1 1 312 1 1 21 MET HB2 H 3.813 15.256 -7.974 1.00 . A A . 21 MET HB2 1 1 1 313 1 1 21 MET HB3 H 4.168 15.332 -6.256 1.00 . A A . 21 MET HB3 1 1 1 314 1 1 21 MET HE1 H 7.925 12.444 -7.653 1.00 . A A . 21 MET HE1 1 1 1 315 1 1 21 MET HE2 H 8.586 12.405 -6.019 1.00 . A A . 21 MET HE2 1 1 1 316 1 1 21 MET HE3 H 8.547 13.924 -6.912 1.00 . A A . 21 MET HE3 1 1 1 317 1 1 21 MET HG2 H 5.642 13.633 -8.291 1.00 . A A . 21 MET HG2 1 1 1 318 1 1 21 MET HG3 H 6.217 15.150 -7.604 1.00 . A A . 21 MET HG3 1 1 1 319 1 1 21 MET N N 1.782 13.938 -6.995 1.00 . A A . 21 MET N 1 1 1 320 1 1 21 MET O O 3.469 13.622 -4.483 1.00 . A A . 21 MET O 1 1 1 321 1 1 21 MET SD S 6.397 13.342 -6.057 1.00 . A A . 21 MET SD 1 1 1 322 1 1 22 LEU C C 5.051 10.743 -3.843 1.00 . A A . 22 LEU C 1 1 1 323 1 1 22 LEU CA C 3.553 10.789 -4.190 1.00 . A A . 22 LEU CA 1 1 1 324 1 1 22 LEU CB C 2.991 9.350 -4.377 1.00 . A A . 22 LEU CB 1 1 1 325 1 1 22 LEU CD1 C 1.097 7.838 -5.195 1.00 . A A . 22 LEU CD1 1 1 1 326 1 1 22 LEU CD2 C 0.597 9.747 -3.575 1.00 . A A . 22 LEU CD2 1 1 1 327 1 1 22 LEU CG C 1.480 9.263 -4.746 1.00 . A A . 22 LEU CG 1 1 1 328 1 1 22 LEU H H 3.208 11.052 -6.245 1.00 . A A . 22 LEU H 1 1 1 329 1 1 22 LEU HA H 3.010 11.281 -3.383 1.00 . A A . 22 LEU HA 1 1 1 330 1 1 22 LEU HB2 H 3.560 8.868 -5.166 1.00 . A A . 22 LEU HB2 1 1 1 331 1 1 22 LEU HB3 H 3.148 8.788 -3.460 1.00 . A A . 22 LEU HB3 1 1 1 332 1 1 22 LEU HD11 H 1.694 7.562 -6.055 1.00 . A A . 22 LEU HD11 1 1 1 333 1 1 22 LEU HD12 H 0.052 7.810 -5.471 1.00 . A A . 22 LEU HD12 1 1 1 334 1 1 22 LEU HD13 H 1.277 7.133 -4.392 1.00 . A A . 22 LEU HD13 1 1 1 335 1 1 22 LEU HD21 H -0.444 9.699 -3.861 1.00 . A A . 22 LEU HD21 1 1 1 336 1 1 22 LEU HD22 H 0.848 10.772 -3.331 1.00 . A A . 22 LEU HD22 1 1 1 337 1 1 22 LEU HD23 H 0.759 9.123 -2.704 1.00 . A A . 22 LEU HD23 1 1 1 338 1 1 22 LEU HG H 1.287 9.923 -5.586 1.00 . A A . 22 LEU HG 1 1 1 339 1 1 22 LEU N N 3.358 11.554 -5.422 1.00 . A A . 22 LEU N 1 1 1 340 1 1 22 LEU O O 5.844 10.170 -4.590 1.00 . A A . 22 LEU O 1 1 1 341 1 1 23 VAL C C 6.733 10.351 -0.945 1.00 . A A . 23 VAL C 1 1 1 342 1 1 23 VAL CA C 6.777 11.307 -2.161 1.00 . A A . 23 VAL CA 1 1 1 343 1 1 23 VAL CB C 7.330 12.725 -1.732 1.00 . A A . 23 VAL CB 1 1 1 344 1 1 23 VAL CG1 C 7.589 13.611 -2.964 1.00 . A A . 23 VAL CG1 1 1 1 345 1 1 23 VAL CG2 C 6.387 13.443 -0.742 1.00 . A A . 23 VAL CG2 1 1 1 346 1 1 23 VAL H H 4.783 12.019 -2.334 1.00 . A A . 23 VAL H 1 1 1 347 1 1 23 VAL HA H 7.456 10.887 -2.905 1.00 . A A . 23 VAL HA 1 1 1 348 1 1 23 VAL HB H 8.286 12.574 -1.236 1.00 . A A . 23 VAL HB 1 1 1 349 1 1 23 VAL HG11 H 7.981 14.570 -2.646 1.00 . A A . 23 VAL HG11 1 1 1 350 1 1 23 VAL HG12 H 6.668 13.766 -3.511 1.00 . A A . 23 VAL HG12 1 1 1 351 1 1 23 VAL HG13 H 8.312 13.131 -3.614 1.00 . A A . 23 VAL HG13 1 1 1 352 1 1 23 VAL HG21 H 5.426 13.623 -1.208 1.00 . A A . 23 VAL HG21 1 1 1 353 1 1 23 VAL HG22 H 6.821 14.387 -0.435 1.00 . A A . 23 VAL HG22 1 1 1 354 1 1 23 VAL HG23 H 6.242 12.820 0.133 1.00 . A A . 23 VAL HG23 1 1 1 355 1 1 23 VAL N N 5.432 11.417 -2.755 1.00 . A A . 23 VAL N 1 1 1 356 1 1 23 VAL O O 5.691 10.220 -0.303 1.00 . A A . 23 VAL O 1 1 1 357 1 1 24 PRO C C 7.887 9.756 1.877 1.00 . A A . 24 PRO C 1 1 1 358 1 1 24 PRO CA C 7.945 8.835 0.633 1.00 . A A . 24 PRO CA 1 1 1 359 1 1 24 PRO CB C 9.313 8.108 0.493 1.00 . A A . 24 PRO CB 1 1 1 360 1 1 24 PRO CD C 9.073 9.487 -1.451 1.00 . A A . 24 PRO CD 1 1 1 361 1 1 24 PRO CG C 9.653 8.179 -0.973 1.00 . A A . 24 PRO CG 1 1 1 362 1 1 24 PRO HA H 7.142 8.104 0.695 1.00 . A A . 24 PRO HA 1 1 1 363 1 1 24 PRO HB2 H 10.073 8.607 1.096 1.00 . A A . 24 PRO HB2 1 1 1 364 1 1 24 PRO HB3 H 9.225 7.074 0.808 1.00 . A A . 24 PRO HB3 1 1 1 365 1 1 24 PRO HD2 H 9.763 10.305 -1.261 1.00 . A A . 24 PRO HD2 1 1 1 366 1 1 24 PRO HD3 H 8.835 9.439 -2.509 1.00 . A A . 24 PRO HD3 1 1 1 367 1 1 24 PRO HG2 H 10.733 8.159 -1.109 1.00 . A A . 24 PRO HG2 1 1 1 368 1 1 24 PRO HG3 H 9.197 7.351 -1.510 1.00 . A A . 24 PRO HG3 1 1 1 369 1 1 24 PRO N N 7.848 9.625 -0.623 1.00 . A A . 24 PRO N 1 1 1 370 1 1 24 PRO O O 7.269 9.421 2.895 1.00 . A A . 24 PRO O 1 1 1 371 1 1 25 ASN C C 9.087 11.586 4.099 1.00 . A A . 25 ASN C 1 1 1 372 1 1 25 ASN CA C 8.550 12.028 2.718 1.00 . A A . 25 ASN CA 1 1 1 373 1 1 25 ASN CB C 7.136 12.682 2.799 1.00 . A A . 25 ASN CB 1 1 1 374 1 1 25 ASN CG C 7.111 13.993 3.583 1.00 . A A . 25 ASN CG 1 1 1 375 1 1 25 ASN H H 9.110 11.034 0.938 1.00 . A A . 25 ASN H 1 1 1 376 1 1 25 ASN HA H 9.235 12.770 2.327 1.00 . A A . 25 ASN HA 1 1 1 377 1 1 25 ASN HB2 H 6.783 12.877 1.796 1.00 . A A . 25 ASN HB2 1 1 1 378 1 1 25 ASN HB3 H 6.455 11.985 3.272 1.00 . A A . 25 ASN HB3 1 1 1 379 1 1 25 ASN HD21 H 7.417 15.060 1.930 1.00 . A A . 25 ASN HD21 1 1 1 380 1 1 25 ASN HD22 H 7.273 15.959 3.398 1.00 . A A . 25 ASN HD22 1 1 1 381 1 1 25 ASN N N 8.561 10.914 1.746 1.00 . A A . 25 ASN N 1 1 1 382 1 1 25 ASN ND2 N 7.284 15.114 2.902 1.00 . A A . 25 ASN ND2 1 1 1 383 1 1 25 ASN O O 10.299 11.619 4.333 1.00 . A A . 25 ASN O 1 1 1 384 1 1 25 ASN OD1 O 6.921 14.006 4.796 1.00 . A A . 25 ASN OD1 1 1 1 385 1 1 26 ARG C C 8.454 9.128 6.350 1.00 . A A . 26 ARG C 1 1 1 386 1 1 26 ARG CA C 8.544 10.651 6.336 1.00 . A A . 26 ARG CA 1 1 1 387 1 1 26 ARG CB C 7.634 11.266 7.440 1.00 . A A . 26 ARG CB 1 1 1 388 1 1 26 ARG CD C 9.248 13.191 7.922 1.00 . A A . 26 ARG CD 1 1 1 389 1 1 26 ARG CG C 7.796 12.796 7.618 1.00 . A A . 26 ARG CG 1 1 1 390 1 1 26 ARG CZ C 10.644 15.244 7.744 1.00 . A A . 26 ARG CZ 1 1 1 391 1 1 26 ARG H H 7.232 11.128 4.740 1.00 . A A . 26 ARG H 1 1 1 392 1 1 26 ARG HA H 9.576 10.939 6.538 1.00 . A A . 26 ARG HA 1 1 1 393 1 1 26 ARG HB2 H 6.599 11.060 7.186 1.00 . A A . 26 ARG HB2 1 1 1 394 1 1 26 ARG HB3 H 7.857 10.792 8.388 1.00 . A A . 26 ARG HB3 1 1 1 395 1 1 26 ARG HD2 H 9.528 12.790 8.894 1.00 . A A . 26 ARG HD2 1 1 1 396 1 1 26 ARG HD3 H 9.894 12.752 7.166 1.00 . A A . 26 ARG HD3 1 1 1 397 1 1 26 ARG HE H 8.673 15.202 8.121 1.00 . A A . 26 ARG HE 1 1 1 398 1 1 26 ARG HG2 H 7.487 13.288 6.706 1.00 . A A . 26 ARG HG2 1 1 1 399 1 1 26 ARG HG3 H 7.163 13.124 8.431 1.00 . A A . 26 ARG HG3 1 1 1 400 1 1 26 ARG HH11 H 11.714 13.528 7.453 1.00 . A A . 26 ARG HH11 1 1 1 401 1 1 26 ARG HH12 H 12.626 15.005 7.348 1.00 . A A . 26 ARG HH12 1 1 1 402 1 1 26 ARG HH21 H 9.897 17.113 8.000 1.00 . A A . 26 ARG HH21 1 1 1 403 1 1 26 ARG HH22 H 11.600 17.030 7.657 1.00 . A A . 26 ARG HH22 1 1 1 404 1 1 26 ARG N N 8.182 11.149 4.999 1.00 . A A . 26 ARG N 1 1 1 405 1 1 26 ARG NE N 9.462 14.645 7.946 1.00 . A A . 26 ARG NE 1 1 1 406 1 1 26 ARG NH1 N 11.755 14.536 7.499 1.00 . A A . 26 ARG NH1 1 1 1 407 1 1 26 ARG NH2 N 10.721 16.567 7.801 1.00 . A A . 26 ARG NH2 1 1 1 408 1 1 26 ARG O O 7.368 8.578 6.146 1.00 . A A . 26 ARG O 1 1 1 409 1 1 27 GLN C C 9.025 6.715 8.144 1.00 . A A . 27 GLN C 1 1 1 410 1 1 27 GLN CA C 9.647 7.013 6.761 1.00 . A A . 27 GLN CA 1 1 1 411 1 1 27 GLN CB C 11.107 6.466 6.632 1.00 . A A . 27 GLN CB 1 1 1 412 1 1 27 GLN CD C 13.533 6.500 7.441 1.00 . A A . 27 GLN CD 1 1 1 413 1 1 27 GLN CG C 12.167 7.175 7.497 1.00 . A A . 27 GLN CG 1 1 1 414 1 1 27 GLN H H 10.443 8.954 6.491 1.00 . A A . 27 GLN H 1 1 1 415 1 1 27 GLN HA H 9.029 6.547 5.993 1.00 . A A . 27 GLN HA 1 1 1 416 1 1 27 GLN HB2 H 11.112 5.413 6.896 1.00 . A A . 27 GLN HB2 1 1 1 417 1 1 27 GLN HB3 H 11.408 6.554 5.595 1.00 . A A . 27 GLN HB3 1 1 1 418 1 1 27 GLN HE21 H 14.059 7.580 5.855 1.00 . A A . 27 GLN HE21 1 1 1 419 1 1 27 GLN HE22 H 15.241 6.462 6.433 1.00 . A A . 27 GLN HE22 1 1 1 420 1 1 27 GLN HG2 H 12.272 8.199 7.157 1.00 . A A . 27 GLN HG2 1 1 1 421 1 1 27 GLN HG3 H 11.827 7.181 8.525 1.00 . A A . 27 GLN HG3 1 1 1 422 1 1 27 GLN N N 9.604 8.458 6.526 1.00 . A A . 27 GLN N 1 1 1 423 1 1 27 GLN NE2 N 14.358 6.887 6.479 1.00 . A A . 27 GLN NE2 1 1 1 424 1 1 27 GLN O O 9.619 7.001 9.188 1.00 . A A . 27 GLN O 1 1 1 425 1 1 27 GLN OE1 O 13.841 5.617 8.249 1.00 . A A . 27 GLN OE1 1 1 1 426 1 1 28 LEU C C 7.545 4.732 10.095 1.00 . A A . 28 LEU C 1 1 1 427 1 1 28 LEU CA C 7.017 5.981 9.372 1.00 . A A . 28 LEU CA 1 1 1 428 1 1 28 LEU CB C 5.509 5.816 9.057 1.00 . A A . 28 LEU CB 1 1 1 429 1 1 28 LEU CD1 C 3.352 6.668 8.036 1.00 . A A . 28 LEU CD1 1 1 1 430 1 1 28 LEU CD2 C 5.200 8.328 8.583 1.00 . A A . 28 LEU CD2 1 1 1 431 1 1 28 LEU CG C 4.867 6.891 8.132 1.00 . A A . 28 LEU CG 1 1 1 432 1 1 28 LEU H H 7.379 5.952 7.281 1.00 . A A . 28 LEU H 1 1 1 433 1 1 28 LEU HA H 7.147 6.849 10.018 1.00 . A A . 28 LEU HA 1 1 1 434 1 1 28 LEU HB2 H 5.369 4.848 8.585 1.00 . A A . 28 LEU HB2 1 1 1 435 1 1 28 LEU HB3 H 4.965 5.810 9.998 1.00 . A A . 28 LEU HB3 1 1 1 436 1 1 28 LEU HD11 H 2.919 7.399 7.367 1.00 . A A . 28 LEU HD11 1 1 1 437 1 1 28 LEU HD12 H 2.899 6.763 9.015 1.00 . A A . 28 LEU HD12 1 1 1 438 1 1 28 LEU HD13 H 3.162 5.675 7.648 1.00 . A A . 28 LEU HD13 1 1 1 439 1 1 28 LEU HD21 H 4.713 9.036 7.927 1.00 . A A . 28 LEU HD21 1 1 1 440 1 1 28 LEU HD22 H 6.269 8.479 8.532 1.00 . A A . 28 LEU HD22 1 1 1 441 1 1 28 LEU HD23 H 4.865 8.486 9.600 1.00 . A A . 28 LEU HD23 1 1 1 442 1 1 28 LEU HG H 5.270 6.772 7.130 1.00 . A A . 28 LEU HG 1 1 1 443 1 1 28 LEU N N 7.786 6.202 8.138 1.00 . A A . 28 LEU N 1 1 1 444 1 1 28 LEU O O 7.665 3.663 9.484 1.00 . A A . 28 LEU O 1 1 1 445 1 1 29 THR C C 7.146 2.750 12.406 1.00 . A A . 29 THR C 1 1 1 446 1 1 29 THR CA C 8.290 3.765 12.242 1.00 . A A . 29 THR CA 1 1 1 447 1 1 29 THR CB C 8.754 4.275 13.650 1.00 . A A . 29 THR CB 1 1 1 448 1 1 29 THR CG2 C 10.025 5.138 13.558 1.00 . A A . 29 THR CG2 1 1 1 449 1 1 29 THR H H 7.767 5.768 11.796 1.00 . A A . 29 THR H 1 1 1 450 1 1 29 THR HA H 9.132 3.272 11.755 1.00 . A A . 29 THR HA 1 1 1 451 1 1 29 THR HB H 8.969 3.415 14.279 1.00 . A A . 29 THR HB 1 1 1 452 1 1 29 THR HG1 H 7.794 5.965 14.041 1.00 . A A . 29 THR HG1 1 1 1 453 1 1 29 THR HG21 H 10.824 4.564 13.107 1.00 . A A . 29 THR HG21 1 1 1 454 1 1 29 THR HG22 H 10.327 5.448 14.552 1.00 . A A . 29 THR HG22 1 1 1 455 1 1 29 THR HG23 H 9.828 6.012 12.954 1.00 . A A . 29 THR HG23 1 1 1 456 1 1 29 THR N N 7.855 4.882 11.392 1.00 . A A . 29 THR N 1 1 1 457 1 1 29 THR O O 5.994 3.082 12.147 1.00 . A A . 29 THR O 1 1 1 458 1 1 29 THR OG1 O 7.705 5.033 14.277 1.00 . A A . 29 THR OG1 1 1 1 459 1 1 30 ALA C C 5.464 0.954 14.157 1.00 . A A . 30 ALA C 1 1 1 460 1 1 30 ALA CA C 6.471 0.472 13.099 1.00 . A A . 30 ALA CA 1 1 1 461 1 1 30 ALA CB C 7.171 -0.815 13.558 1.00 . A A . 30 ALA CB 1 1 1 462 1 1 30 ALA H H 8.417 1.279 12.888 1.00 . A A . 30 ALA H 1 1 1 463 1 1 30 ALA HA H 5.938 0.258 12.177 1.00 . A A . 30 ALA HA 1 1 1 464 1 1 30 ALA HB1 H 7.865 -1.139 12.795 1.00 . A A . 30 ALA HB1 1 1 1 465 1 1 30 ALA HB2 H 6.435 -1.596 13.721 1.00 . A A . 30 ALA HB2 1 1 1 466 1 1 30 ALA HB3 H 7.712 -0.636 14.479 1.00 . A A . 30 ALA HB3 1 1 1 467 1 1 30 ALA N N 7.473 1.514 12.808 1.00 . A A . 30 ALA N 1 1 1 468 1 1 30 ALA O O 4.271 0.675 14.056 1.00 . A A . 30 ALA O 1 1 1 469 1 1 31 ASP C C 4.213 3.365 15.674 1.00 . A A . 31 ASP C 1 1 1 470 1 1 31 ASP CA C 5.170 2.296 16.230 1.00 . A A . 31 ASP CA 1 1 1 471 1 1 31 ASP CB C 6.091 2.935 17.305 1.00 . A A . 31 ASP CB 1 1 1 472 1 1 31 ASP CG C 7.067 1.921 17.924 1.00 . A A . 31 ASP CG 1 1 1 473 1 1 31 ASP H H 6.953 1.793 15.207 1.00 . A A . 31 ASP H 1 1 1 474 1 1 31 ASP HA H 4.588 1.505 16.694 1.00 . A A . 31 ASP HA 1 1 1 475 1 1 31 ASP HB2 H 6.662 3.742 16.857 1.00 . A A . 31 ASP HB2 1 1 1 476 1 1 31 ASP HB3 H 5.474 3.357 18.099 1.00 . A A . 31 ASP HB3 1 1 1 477 1 1 31 ASP N N 5.980 1.688 15.160 1.00 . A A . 31 ASP N 1 1 1 478 1 1 31 ASP O O 3.010 3.338 15.964 1.00 . A A . 31 ASP O 1 1 1 479 1 1 31 ASP OD1 O 8.111 1.638 17.296 1.00 . A A . 31 ASP OD1 1 1 1 480 1 1 31 ASP OD2 O 6.780 1.380 19.010 1.00 . A A . 31 ASP OD2 1 1 1 481 1 1 32 TYR C C 2.910 4.942 13.371 1.00 . A A . 32 TYR C 1 1 1 482 1 1 32 TYR CA C 3.989 5.442 14.326 1.00 . A A . 32 TYR CA 1 1 1 483 1 1 32 TYR CB C 4.897 6.477 13.603 1.00 . A A . 32 TYR CB 1 1 1 484 1 1 32 TYR CD1 C 3.976 8.828 13.970 1.00 . A A . 32 TYR CD1 1 1 1 485 1 1 32 TYR CD2 C 3.626 7.830 11.827 1.00 . A A . 32 TYR CD2 1 1 1 486 1 1 32 TYR CE1 C 3.295 9.954 13.550 1.00 . A A . 32 TYR CE1 1 1 1 487 1 1 32 TYR CE2 C 2.937 8.950 11.409 1.00 . A A . 32 TYR CE2 1 1 1 488 1 1 32 TYR CG C 4.161 7.741 13.120 1.00 . A A . 32 TYR CG 1 1 1 489 1 1 32 TYR CZ C 2.773 10.008 12.273 1.00 . A A . 32 TYR CZ 1 1 1 490 1 1 32 TYR H H 5.699 4.205 14.592 1.00 . A A . 32 TYR H 1 1 1 491 1 1 32 TYR HA H 3.513 5.928 15.171 1.00 . A A . 32 TYR HA 1 1 1 492 1 1 32 TYR HB2 H 5.680 6.798 14.281 1.00 . A A . 32 TYR HB2 1 1 1 493 1 1 32 TYR HB3 H 5.363 6.012 12.742 1.00 . A A . 32 TYR HB3 1 1 1 494 1 1 32 TYR HD1 H 4.385 8.789 14.970 1.00 . A A . 32 TYR HD1 1 1 1 495 1 1 32 TYR HD2 H 3.753 6.993 11.144 1.00 . A A . 32 TYR HD2 1 1 1 496 1 1 32 TYR HE1 H 3.167 10.788 14.229 1.00 . A A . 32 TYR HE1 1 1 1 497 1 1 32 TYR HE2 H 2.538 8.998 10.403 1.00 . A A . 32 TYR HE2 1 1 1 498 1 1 32 TYR HH H 2.525 11.916 12.148 1.00 . A A . 32 TYR HH 1 1 1 499 1 1 32 TYR N N 4.759 4.299 14.855 1.00 . A A . 32 TYR N 1 1 1 500 1 1 32 TYR O O 1.754 5.342 13.478 1.00 . A A . 32 TYR O 1 1 1 501 1 1 32 TYR OH O 2.064 11.120 11.866 1.00 . A A . 32 TYR OH 1 1 1 502 1 1 33 PHE C C 1.275 2.729 12.114 1.00 . A A . 33 PHE C 1 1 1 503 1 1 33 PHE CA C 2.435 3.466 11.430 1.00 . A A . 33 PHE CA 1 1 1 504 1 1 33 PHE CB C 3.217 2.491 10.510 1.00 . A A . 33 PHE CB 1 1 1 505 1 1 33 PHE CD1 C 1.627 0.686 9.640 1.00 . A A . 33 PHE CD1 1 1 1 506 1 1 33 PHE CD2 C 2.276 2.433 8.145 1.00 . A A . 33 PHE CD2 1 1 1 507 1 1 33 PHE CE1 C 0.833 0.147 8.659 1.00 . A A . 33 PHE CE1 1 1 1 508 1 1 33 PHE CE2 C 1.485 1.876 7.158 1.00 . A A . 33 PHE CE2 1 1 1 509 1 1 33 PHE CG C 2.364 1.854 9.409 1.00 . A A . 33 PHE CG 1 1 1 510 1 1 33 PHE CZ C 0.765 0.740 7.415 1.00 . A A . 33 PHE CZ 1 1 1 511 1 1 33 PHE H H 4.257 3.819 12.421 1.00 . A A . 33 PHE H 1 1 1 512 1 1 33 PHE HA H 2.039 4.274 10.827 1.00 . A A . 33 PHE HA 1 1 1 513 1 1 33 PHE HB2 H 4.026 3.028 10.037 1.00 . A A . 33 PHE HB2 1 1 1 514 1 1 33 PHE HB3 H 3.639 1.693 11.114 1.00 . A A . 33 PHE HB3 1 1 1 515 1 1 33 PHE HD1 H 1.673 0.210 10.610 1.00 . A A . 33 PHE HD1 1 1 1 516 1 1 33 PHE HD2 H 2.843 3.331 7.931 1.00 . A A . 33 PHE HD2 1 1 1 517 1 1 33 PHE HE1 H 0.267 -0.760 8.855 1.00 . A A . 33 PHE HE1 1 1 1 518 1 1 33 PHE HE2 H 1.428 2.339 6.172 1.00 . A A . 33 PHE HE2 1 1 1 519 1 1 33 PHE HZ H 0.131 0.308 6.641 1.00 . A A . 33 PHE HZ 1 1 1 520 1 1 33 PHE N N 3.322 4.069 12.432 1.00 . A A . 33 PHE N 1 1 1 521 1 1 33 PHE O O 0.136 2.880 11.691 1.00 . A A . 33 PHE O 1 1 1 522 1 1 34 GLU C C -0.470 2.086 14.494 1.00 . A A . 34 GLU C 1 1 1 523 1 1 34 GLU CA C 0.617 1.152 13.923 1.00 . A A . 34 GLU CA 1 1 1 524 1 1 34 GLU CB C 1.307 0.375 15.077 1.00 . A A . 34 GLU CB 1 1 1 525 1 1 34 GLU CD C -0.152 -1.756 15.034 1.00 . A A . 34 GLU CD 1 1 1 526 1 1 34 GLU CG C 0.377 -0.576 15.871 1.00 . A A . 34 GLU CG 1 1 1 527 1 1 34 GLU H H 2.554 1.856 13.406 1.00 . A A . 34 GLU H 1 1 1 528 1 1 34 GLU HA H 0.161 0.436 13.240 1.00 . A A . 34 GLU HA 1 1 1 529 1 1 34 GLU HB2 H 2.125 -0.209 14.672 1.00 . A A . 34 GLU HB2 1 1 1 530 1 1 34 GLU HB3 H 1.723 1.104 15.772 1.00 . A A . 34 GLU HB3 1 1 1 531 1 1 34 GLU HG2 H 0.927 -0.970 16.721 1.00 . A A . 34 GLU HG2 1 1 1 532 1 1 34 GLU HG3 H -0.463 0.001 16.244 1.00 . A A . 34 GLU HG3 1 1 1 533 1 1 34 GLU N N 1.604 1.928 13.155 1.00 . A A . 34 GLU N 1 1 1 534 1 1 34 GLU O O -1.656 1.890 14.238 1.00 . A A . 34 GLU O 1 1 1 535 1 1 34 GLU OE1 O 0.583 -2.765 14.891 1.00 . A A . 34 GLU OE1 1 1 1 536 1 1 34 GLU OE2 O -1.287 -1.675 14.506 1.00 . A A . 34 GLU OE2 1 1 1 537 1 1 35 LYS C C -1.803 4.821 14.812 1.00 . A A . 35 LYS C 1 1 1 538 1 1 35 LYS CA C -0.908 4.128 15.850 1.00 . A A . 35 LYS CA 1 1 1 539 1 1 35 LYS CB C -0.077 5.183 16.623 1.00 . A A . 35 LYS CB 1 1 1 540 1 1 35 LYS CD C 1.487 5.701 18.599 1.00 . A A . 35 LYS CD 1 1 1 541 1 1 35 LYS CE C 2.655 6.210 17.737 1.00 . A A . 35 LYS CE 1 1 1 542 1 1 35 LYS CG C 0.626 4.632 17.880 1.00 . A A . 35 LYS CG 1 1 1 543 1 1 35 LYS H H 0.952 3.235 15.341 1.00 . A A . 35 LYS H 1 1 1 544 1 1 35 LYS HA H -1.538 3.597 16.561 1.00 . A A . 35 LYS HA 1 1 1 545 1 1 35 LYS HB2 H 0.682 5.582 15.958 1.00 . A A . 35 LYS HB2 1 1 1 546 1 1 35 LYS HB3 H -0.729 5.997 16.933 1.00 . A A . 35 LYS HB3 1 1 1 547 1 1 35 LYS HD2 H 0.853 6.544 18.858 1.00 . A A . 35 LYS HD2 1 1 1 548 1 1 35 LYS HD3 H 1.887 5.274 19.512 1.00 . A A . 35 LYS HD3 1 1 1 549 1 1 35 LYS HE2 H 3.277 5.370 17.451 1.00 . A A . 35 LYS HE2 1 1 1 550 1 1 35 LYS HE3 H 2.258 6.677 16.841 1.00 . A A . 35 LYS HE3 1 1 1 551 1 1 35 LYS HG2 H -0.130 4.269 18.570 1.00 . A A . 35 LYS HG2 1 1 1 552 1 1 35 LYS HG3 H 1.264 3.803 17.592 1.00 . A A . 35 LYS HG3 1 1 1 553 1 1 35 LYS HZ1 H 2.951 8.047 18.694 1.00 . A A . 35 LYS HZ1 1 1 1 554 1 1 35 LYS HZ2 H 4.308 7.488 17.860 1.00 . A A . 35 LYS HZ2 1 1 1 555 1 1 35 LYS HZ3 H 3.871 6.790 19.335 1.00 . A A . 35 LYS HZ3 1 1 1 556 1 1 35 LYS N N -0.021 3.133 15.223 1.00 . A A . 35 LYS N 1 1 1 557 1 1 35 LYS NZ N 3.501 7.203 18.458 1.00 . A A . 35 LYS NZ 1 1 1 558 1 1 35 LYS O O -3.016 4.872 14.987 1.00 . A A . 35 LYS O 1 1 1 559 1 1 36 THR C C -2.883 5.182 11.890 1.00 . A A . 36 THR C 1 1 1 560 1 1 36 THR CA C -1.882 6.076 12.663 1.00 . A A . 36 THR CA 1 1 1 561 1 1 36 THR CB C -0.850 6.719 11.670 1.00 . A A . 36 THR CB 1 1 1 562 1 1 36 THR CG2 C -1.511 7.734 10.719 1.00 . A A . 36 THR CG2 1 1 1 563 1 1 36 THR H H -0.226 5.162 13.622 1.00 . A A . 36 THR H 1 1 1 564 1 1 36 THR HA H -2.426 6.883 13.153 1.00 . A A . 36 THR HA 1 1 1 565 1 1 36 THR HB H -0.395 5.934 11.077 1.00 . A A . 36 THR HB 1 1 1 566 1 1 36 THR HG1 H 0.996 6.913 12.349 1.00 . A A . 36 THR HG1 1 1 1 567 1 1 36 THR HG21 H -2.268 7.240 10.117 1.00 . A A . 36 THR HG21 1 1 1 568 1 1 36 THR HG22 H -0.764 8.165 10.067 1.00 . A A . 36 THR HG22 1 1 1 569 1 1 36 THR HG23 H -1.975 8.520 11.299 1.00 . A A . 36 THR HG23 1 1 1 570 1 1 36 THR N N -1.185 5.314 13.721 1.00 . A A . 36 THR N 1 1 1 571 1 1 36 THR O O -3.958 5.638 11.482 1.00 . A A . 36 THR O 1 1 1 572 1 1 36 THR OG1 O 0.175 7.402 12.420 1.00 . A A . 36 THR OG1 1 1 1 573 1 1 37 TRP C C -4.632 2.647 11.878 1.00 . A A . 37 TRP C 1 1 1 574 1 1 37 TRP CA C -3.348 2.870 11.069 1.00 . A A . 37 TRP CA 1 1 1 575 1 1 37 TRP CB C -2.540 1.549 10.938 1.00 . A A . 37 TRP CB 1 1 1 576 1 1 37 TRP CD1 C -4.021 -0.554 10.727 1.00 . A A . 37 TRP CD1 1 1 1 577 1 1 37 TRP CD2 C -3.292 0.261 8.773 1.00 . A A . 37 TRP CD2 1 1 1 578 1 1 37 TRP CE2 C -4.089 -0.866 8.520 1.00 . A A . 37 TRP CE2 1 1 1 579 1 1 37 TRP CE3 C -2.728 0.939 7.694 1.00 . A A . 37 TRP CE3 1 1 1 580 1 1 37 TRP CG C -3.261 0.451 10.194 1.00 . A A . 37 TRP CG 1 1 1 581 1 1 37 TRP CH2 C -3.767 -0.639 6.195 1.00 . A A . 37 TRP CH2 1 1 1 582 1 1 37 TRP CZ2 C -4.331 -1.328 7.234 1.00 . A A . 37 TRP CZ2 1 1 1 583 1 1 37 TRP CZ3 C -2.976 0.488 6.416 1.00 . A A . 37 TRP CZ3 1 1 1 584 1 1 37 TRP H H -1.633 3.626 12.026 1.00 . A A . 37 TRP H 1 1 1 585 1 1 37 TRP HA H -3.606 3.230 10.072 1.00 . A A . 37 TRP HA 1 1 1 586 1 1 37 TRP HB2 H -1.613 1.754 10.404 1.00 . A A . 37 TRP HB2 1 1 1 587 1 1 37 TRP HB3 H -2.289 1.185 11.926 1.00 . A A . 37 TRP HB3 1 1 1 588 1 1 37 TRP HD1 H -4.193 -0.693 11.786 1.00 . A A . 37 TRP HD1 1 1 1 589 1 1 37 TRP HE1 H -5.091 -2.129 9.857 1.00 . A A . 37 TRP HE1 1 1 1 590 1 1 37 TRP HE3 H -2.113 1.814 7.850 1.00 . A A . 37 TRP HE3 1 1 1 591 1 1 37 TRP HH2 H -3.935 -0.959 5.172 1.00 . A A . 37 TRP HH2 1 1 1 592 1 1 37 TRP HZ2 H -4.938 -2.201 7.046 1.00 . A A . 37 TRP HZ2 1 1 1 593 1 1 37 TRP HZ3 H -2.550 1.009 5.567 1.00 . A A . 37 TRP HZ3 1 1 1 594 1 1 37 TRP N N -2.515 3.897 11.721 1.00 . A A . 37 TRP N 1 1 1 595 1 1 37 TRP NE1 N -4.516 -1.346 9.725 1.00 . A A . 37 TRP NE1 1 1 1 596 1 1 37 TRP O O -5.731 2.649 11.326 1.00 . A A . 37 TRP O 1 1 1 597 1 1 38 LEU C C -6.341 3.606 14.343 1.00 . A A . 38 LEU C 1 1 1 598 1 1 38 LEU CA C -5.571 2.283 14.141 1.00 . A A . 38 LEU CA 1 1 1 599 1 1 38 LEU CB C -5.037 1.751 15.503 1.00 . A A . 38 LEU CB 1 1 1 600 1 1 38 LEU CD1 C -3.657 0.053 16.828 1.00 . A A . 38 LEU CD1 1 1 1 601 1 1 38 LEU CD2 C -4.974 -0.714 14.782 1.00 . A A . 38 LEU CD2 1 1 1 602 1 1 38 LEU CG C -4.191 0.442 15.437 1.00 . A A . 38 LEU CG 1 1 1 603 1 1 38 LEU H H -3.542 2.467 13.551 1.00 . A A . 38 LEU H 1 1 1 604 1 1 38 LEU HA H -6.246 1.549 13.719 1.00 . A A . 38 LEU HA 1 1 1 605 1 1 38 LEU HB2 H -4.425 2.527 15.954 1.00 . A A . 38 LEU HB2 1 1 1 606 1 1 38 LEU HB3 H -5.885 1.570 16.156 1.00 . A A . 38 LEU HB3 1 1 1 607 1 1 38 LEU HD11 H -3.045 -0.837 16.749 1.00 . A A . 38 LEU HD11 1 1 1 608 1 1 38 LEU HD12 H -4.480 -0.137 17.503 1.00 . A A . 38 LEU HD12 1 1 1 609 1 1 38 LEU HD13 H -3.055 0.863 17.220 1.00 . A A . 38 LEU HD13 1 1 1 610 1 1 38 LEU HD21 H -5.243 -0.442 13.769 1.00 . A A . 38 LEU HD21 1 1 1 611 1 1 38 LEU HD22 H -5.874 -0.923 15.345 1.00 . A A . 38 LEU HD22 1 1 1 612 1 1 38 LEU HD23 H -4.354 -1.602 14.756 1.00 . A A . 38 LEU HD23 1 1 1 613 1 1 38 LEU HG H -3.325 0.630 14.812 1.00 . A A . 38 LEU HG 1 1 1 614 1 1 38 LEU N N -4.457 2.467 13.195 1.00 . A A . 38 LEU N 1 1 1 615 1 1 38 LEU O O -7.508 3.597 14.744 1.00 . A A . 38 LEU O 1 1 1 616 1 1 39 SER C C -7.140 6.388 12.938 1.00 . A A . 39 SER C 1 1 1 617 1 1 39 SER CA C -6.245 6.090 14.153 1.00 . A A . 39 SER CA 1 1 1 618 1 1 39 SER CB C -5.118 7.149 14.260 1.00 . A A . 39 SER CB 1 1 1 619 1 1 39 SER H H -4.713 4.663 13.829 1.00 . A A . 39 SER H 1 1 1 620 1 1 39 SER HA H -6.854 6.134 15.053 1.00 . A A . 39 SER HA 1 1 1 621 1 1 39 SER HB2 H -4.468 6.898 15.088 1.00 . A A . 39 SER HB2 1 1 1 622 1 1 39 SER HB3 H -4.529 7.157 13.346 1.00 . A A . 39 SER HB3 1 1 1 623 1 1 39 SER HG H -4.906 9.084 14.433 1.00 . A A . 39 SER HG 1 1 1 624 1 1 39 SER N N -5.659 4.738 14.070 1.00 . A A . 39 SER N 1 1 1 625 1 1 39 SER O O -8.016 7.259 13.013 1.00 . A A . 39 SER O 1 1 1 626 1 1 39 SER OG O -5.627 8.449 14.482 1.00 . A A . 39 SER OG 1 1 1 627 1 1 40 LEU C C -8.566 4.612 10.330 1.00 . A A . 40 LEU C 1 1 1 628 1 1 40 LEU CA C -7.697 5.850 10.576 1.00 . A A . 40 LEU CA 1 1 1 629 1 1 40 LEU CB C -6.737 6.085 9.369 1.00 . A A . 40 LEU CB 1 1 1 630 1 1 40 LEU CD1 C -4.920 7.446 8.206 1.00 . A A . 40 LEU CD1 1 1 1 631 1 1 40 LEU CD2 C -6.690 8.623 9.582 1.00 . A A . 40 LEU CD2 1 1 1 632 1 1 40 LEU CG C -5.839 7.356 9.437 1.00 . A A . 40 LEU CG 1 1 1 633 1 1 40 LEU H H -6.244 4.964 11.797 1.00 . A A . 40 LEU H 1 1 1 634 1 1 40 LEU HA H -8.348 6.714 10.687 1.00 . A A . 40 LEU HA 1 1 1 635 1 1 40 LEU HB2 H -6.087 5.221 9.282 1.00 . A A . 40 LEU HB2 1 1 1 636 1 1 40 LEU HB3 H -7.335 6.144 8.461 1.00 . A A . 40 LEU HB3 1 1 1 637 1 1 40 LEU HD11 H -5.515 7.539 7.305 1.00 . A A . 40 LEU HD11 1 1 1 638 1 1 40 LEU HD12 H -4.316 6.553 8.144 1.00 . A A . 40 LEU HD12 1 1 1 639 1 1 40 LEU HD13 H -4.273 8.307 8.297 1.00 . A A . 40 LEU HD13 1 1 1 640 1 1 40 LEU HD21 H -7.360 8.719 8.735 1.00 . A A . 40 LEU HD21 1 1 1 641 1 1 40 LEU HD22 H -6.047 9.492 9.628 1.00 . A A . 40 LEU HD22 1 1 1 642 1 1 40 LEU HD23 H -7.271 8.566 10.492 1.00 . A A . 40 LEU HD23 1 1 1 643 1 1 40 LEU HG H -5.203 7.288 10.311 1.00 . A A . 40 LEU HG 1 1 1 644 1 1 40 LEU N N -6.921 5.673 11.814 1.00 . A A . 40 LEU N 1 1 1 645 1 1 40 LEU O O -8.349 3.543 10.922 1.00 . A A . 40 LEU O 1 1 1 646 1 1 41 LYS C C -10.229 3.444 7.530 1.00 . A A . 41 LYS C 1 1 1 647 1 1 41 LYS CA C -10.450 3.696 9.016 1.00 . A A . 41 LYS CA 1 1 1 648 1 1 41 LYS CB C -11.921 4.091 9.320 1.00 . A A . 41 LYS CB 1 1 1 649 1 1 41 LYS CD C -12.159 2.903 11.594 1.00 . A A . 41 LYS CD 1 1 1 650 1 1 41 LYS CE C -13.245 1.914 11.146 1.00 . A A . 41 LYS CE 1 1 1 651 1 1 41 LYS CG C -12.233 4.243 10.826 1.00 . A A . 41 LYS CG 1 1 1 652 1 1 41 LYS H H -9.648 5.643 9.017 1.00 . A A . 41 LYS H 1 1 1 653 1 1 41 LYS HA H -10.204 2.788 9.565 1.00 . A A . 41 LYS HA 1 1 1 654 1 1 41 LYS HB2 H -12.135 5.039 8.834 1.00 . A A . 41 LYS HB2 1 1 1 655 1 1 41 LYS HB3 H -12.586 3.339 8.906 1.00 . A A . 41 LYS HB3 1 1 1 656 1 1 41 LYS HD2 H -11.183 2.455 11.434 1.00 . A A . 41 LYS HD2 1 1 1 657 1 1 41 LYS HD3 H -12.285 3.105 12.650 1.00 . A A . 41 LYS HD3 1 1 1 658 1 1 41 LYS HE2 H -14.218 2.326 11.378 1.00 . A A . 41 LYS HE2 1 1 1 659 1 1 41 LYS HE3 H -13.171 1.766 10.074 1.00 . A A . 41 LYS HE3 1 1 1 660 1 1 41 LYS HG2 H -11.516 4.930 11.257 1.00 . A A . 41 LYS HG2 1 1 1 661 1 1 41 LYS HG3 H -13.227 4.657 10.939 1.00 . A A . 41 LYS HG3 1 1 1 662 1 1 41 LYS HZ1 H -12.216 0.144 11.550 1.00 . A A . 41 LYS HZ1 1 1 1 663 1 1 41 LYS HZ2 H -13.898 -0.032 11.551 1.00 . A A . 41 LYS HZ2 1 1 1 664 1 1 41 LYS HZ3 H -13.122 0.715 12.853 1.00 . A A . 41 LYS HZ3 1 1 1 665 1 1 41 LYS N N -9.544 4.767 9.440 1.00 . A A . 41 LYS N 1 1 1 666 1 1 41 LYS NZ N -13.112 0.597 11.821 1.00 . A A . 41 LYS NZ 1 1 1 667 1 1 41 LYS O O -9.876 4.379 6.793 1.00 . A A . 41 LYS O 1 1 1 668 1 1 42 VAL C C -11.081 2.512 4.761 1.00 . A A . 42 VAL C 1 1 1 669 1 1 42 VAL CA C -10.154 1.741 5.725 1.00 . A A . 42 VAL CA 1 1 1 670 1 1 42 VAL CB C -10.352 0.183 5.558 1.00 . A A . 42 VAL CB 1 1 1 671 1 1 42 VAL CG1 C -10.042 -0.276 4.115 1.00 . A A . 42 VAL CG1 1 1 1 672 1 1 42 VAL CG2 C -9.501 -0.607 6.582 1.00 . A A . 42 VAL CG2 1 1 1 673 1 1 42 VAL H H -10.721 1.516 7.758 1.00 . A A . 42 VAL H 1 1 1 674 1 1 42 VAL HA H -9.114 1.979 5.493 1.00 . A A . 42 VAL HA 1 1 1 675 1 1 42 VAL HB H -11.400 -0.043 5.757 1.00 . A A . 42 VAL HB 1 1 1 676 1 1 42 VAL HG11 H -10.200 -1.344 4.025 1.00 . A A . 42 VAL HG11 1 1 1 677 1 1 42 VAL HG12 H -9.014 -0.046 3.869 1.00 . A A . 42 VAL HG12 1 1 1 678 1 1 42 VAL HG13 H -10.695 0.240 3.419 1.00 . A A . 42 VAL HG13 1 1 1 679 1 1 42 VAL HG21 H -9.757 -0.295 7.589 1.00 . A A . 42 VAL HG21 1 1 1 680 1 1 42 VAL HG22 H -8.451 -0.419 6.407 1.00 . A A . 42 VAL HG22 1 1 1 681 1 1 42 VAL HG23 H -9.695 -1.670 6.480 1.00 . A A . 42 VAL HG23 1 1 1 682 1 1 42 VAL N N -10.399 2.176 7.111 1.00 . A A . 42 VAL N 1 1 1 683 1 1 42 VAL O O -12.302 2.345 4.798 1.00 . A A . 42 VAL O 1 1 1 684 1 1 43 ALA C C -11.623 3.526 1.728 1.00 . A A . 43 ALA C 1 1 1 685 1 1 43 ALA CA C -11.190 4.266 3.005 1.00 . A A . 43 ALA CA 1 1 1 686 1 1 43 ALA CB C -10.292 5.474 2.677 1.00 . A A . 43 ALA CB 1 1 1 687 1 1 43 ALA H H -9.488 3.319 3.887 1.00 . A A . 43 ALA H 1 1 1 688 1 1 43 ALA HA H -12.075 4.632 3.518 1.00 . A A . 43 ALA HA 1 1 1 689 1 1 43 ALA HB1 H -9.394 5.141 2.166 1.00 . A A . 43 ALA HB1 1 1 1 690 1 1 43 ALA HB2 H -10.009 5.975 3.595 1.00 . A A . 43 ALA HB2 1 1 1 691 1 1 43 ALA HB3 H -10.826 6.171 2.044 1.00 . A A . 43 ALA HB3 1 1 1 692 1 1 43 ALA N N -10.468 3.346 3.911 1.00 . A A . 43 ALA N 1 1 1 693 1 1 43 ALA O O -12.665 3.832 1.131 1.00 . A A . 43 ALA O 1 1 1 694 1 1 44 HIS C C -10.445 0.282 0.483 1.00 . A A . 44 HIS C 1 1 1 695 1 1 44 HIS CA C -11.055 1.658 0.190 1.00 . A A . 44 HIS CA 1 1 1 696 1 1 44 HIS CB C -10.432 2.260 -1.096 1.00 . A A . 44 HIS CB 1 1 1 697 1 1 44 HIS CD2 C -9.624 0.464 -2.804 1.00 . A A . 44 HIS CD2 1 1 1 698 1 1 44 HIS CE1 C -11.315 0.594 -4.153 1.00 . A A . 44 HIS CE1 1 1 1 699 1 1 44 HIS CG C -10.510 1.378 -2.324 1.00 . A A . 44 HIS CG 1 1 1 700 1 1 44 HIS H H -9.940 2.452 1.790 1.00 . A A . 44 HIS H 1 1 1 701 1 1 44 HIS HA H -12.137 1.556 0.059 1.00 . A A . 44 HIS HA 1 1 1 702 1 1 44 HIS HB2 H -10.940 3.188 -1.328 1.00 . A A . 44 HIS HB2 1 1 1 703 1 1 44 HIS HB3 H -9.384 2.482 -0.910 1.00 . A A . 44 HIS HB3 1 1 1 704 1 1 44 HIS HD2 H -8.684 0.172 -2.353 1.00 . A A . 44 HIS HD2 1 1 1 705 1 1 44 HIS HE1 H -11.972 0.413 -4.994 1.00 . A A . 44 HIS HE1 1 1 1 706 1 1 44 HIS HE2 H -9.625 -0.472 -4.672 1.00 . A A . 44 HIS HE2 1 1 1 707 1 1 44 HIS N N -10.797 2.550 1.324 1.00 . A A . 44 HIS N 1 1 1 708 1 1 44 HIS ND1 N -11.574 1.448 -3.184 1.00 . A A . 44 HIS ND1 1 1 1 709 1 1 44 HIS NE2 N -10.143 -0.022 -3.971 1.00 . A A . 44 HIS NE2 1 1 1 710 1 1 44 HIS O O -9.379 0.199 1.086 1.00 . A A . 44 HIS O 1 1 1 711 1 1 45 GLN C C -10.975 -2.882 -1.225 1.00 . A A . 45 GLN C 1 1 1 712 1 1 45 GLN CA C -10.578 -2.153 0.063 1.00 . A A . 45 GLN CA 1 1 1 713 1 1 45 GLN CB C -11.049 -2.934 1.315 1.00 . A A . 45 GLN CB 1 1 1 714 1 1 45 GLN CD C -10.810 -5.062 2.719 1.00 . A A . 45 GLN CD 1 1 1 715 1 1 45 GLN CG C -10.368 -4.311 1.469 1.00 . A A . 45 GLN CG 1 1 1 716 1 1 45 GLN H H -11.991 -0.644 -0.398 1.00 . A A . 45 GLN H 1 1 1 717 1 1 45 GLN HA H -9.487 -2.075 0.094 1.00 . A A . 45 GLN HA 1 1 1 718 1 1 45 GLN HB2 H -10.828 -2.342 2.194 1.00 . A A . 45 GLN HB2 1 1 1 719 1 1 45 GLN HB3 H -12.123 -3.081 1.257 1.00 . A A . 45 GLN HB3 1 1 1 720 1 1 45 GLN HE21 H -9.357 -4.218 3.787 1.00 . A A . 45 GLN HE21 1 1 1 721 1 1 45 GLN HE22 H -10.385 -5.317 4.640 1.00 . A A . 45 GLN HE22 1 1 1 722 1 1 45 GLN HG2 H -10.600 -4.920 0.600 1.00 . A A . 45 GLN HG2 1 1 1 723 1 1 45 GLN HG3 H -9.295 -4.162 1.514 1.00 . A A . 45 GLN HG3 1 1 1 724 1 1 45 GLN N N -11.114 -0.786 0.021 1.00 . A A . 45 GLN N 1 1 1 725 1 1 45 GLN NE2 N -10.115 -4.844 3.827 1.00 . A A . 45 GLN NE2 1 1 1 726 1 1 45 GLN O O -12.166 -2.974 -1.544 1.00 . A A . 45 GLN O 1 1 1 727 1 1 45 GLN OE1 O -11.775 -5.823 2.692 1.00 . A A . 45 GLN OE1 1 1 1 728 1 1 46 GLN C C -9.631 -5.426 -3.286 1.00 . A A . 46 GLN C 1 1 1 729 1 1 46 GLN CA C -10.122 -3.973 -3.287 1.00 . A A . 46 GLN CA 1 1 1 730 1 1 46 GLN CB C -9.314 -3.126 -4.291 1.00 . A A . 46 GLN CB 1 1 1 731 1 1 46 GLN CD C -8.870 -2.489 -6.711 1.00 . A A . 46 GLN CD 1 1 1 732 1 1 46 GLN CG C -9.519 -3.489 -5.763 1.00 . A A . 46 GLN CG 1 1 1 733 1 1 46 GLN H H -9.069 -3.344 -1.579 1.00 . A A . 46 GLN H 1 1 1 734 1 1 46 GLN HA H -11.179 -3.949 -3.574 1.00 . A A . 46 GLN HA 1 1 1 735 1 1 46 GLN HB2 H -9.587 -2.082 -4.162 1.00 . A A . 46 GLN HB2 1 1 1 736 1 1 46 GLN HB3 H -8.254 -3.225 -4.063 1.00 . A A . 46 GLN HB3 1 1 1 737 1 1 46 GLN HE21 H -8.593 -3.888 -8.075 1.00 . A A . 46 GLN HE21 1 1 1 738 1 1 46 GLN HE22 H -8.023 -2.317 -8.477 1.00 . A A . 46 GLN HE22 1 1 1 739 1 1 46 GLN HG2 H -9.098 -4.469 -5.946 1.00 . A A . 46 GLN HG2 1 1 1 740 1 1 46 GLN HG3 H -10.582 -3.513 -5.974 1.00 . A A . 46 GLN HG3 1 1 1 741 1 1 46 GLN N N -9.968 -3.383 -1.954 1.00 . A A . 46 GLN N 1 1 1 742 1 1 46 GLN NE2 N -8.457 -2.945 -7.870 1.00 . A A . 46 GLN NE2 1 1 1 743 1 1 46 GLN O O -8.515 -5.704 -2.863 1.00 . A A . 46 GLN O 1 1 1 744 1 1 46 GLN OE1 O -8.749 -1.306 -6.400 1.00 . A A . 46 GLN OE1 1 1 1 745 1 1 47 VAL C C -9.839 -8.213 -5.240 1.00 . A A . 47 VAL C 1 1 1 746 1 1 47 VAL CA C -10.167 -7.787 -3.800 1.00 . A A . 47 VAL CA 1 1 1 747 1 1 47 VAL CB C -11.374 -8.616 -3.245 1.00 . A A . 47 VAL CB 1 1 1 748 1 1 47 VAL CG1 C -11.103 -10.124 -3.344 1.00 . A A . 47 VAL CG1 1 1 1 749 1 1 47 VAL CG2 C -11.722 -8.193 -1.795 1.00 . A A . 47 VAL CG2 1 1 1 750 1 1 47 VAL H H -11.340 -6.051 -4.111 1.00 . A A . 47 VAL H 1 1 1 751 1 1 47 VAL HA H -9.297 -7.977 -3.165 1.00 . A A . 47 VAL HA 1 1 1 752 1 1 47 VAL HB H -12.238 -8.398 -3.865 1.00 . A A . 47 VAL HB 1 1 1 753 1 1 47 VAL HG11 H -10.954 -10.401 -4.381 1.00 . A A . 47 VAL HG11 1 1 1 754 1 1 47 VAL HG12 H -11.943 -10.677 -2.947 1.00 . A A . 47 VAL HG12 1 1 1 755 1 1 47 VAL HG13 H -10.214 -10.372 -2.779 1.00 . A A . 47 VAL HG13 1 1 1 756 1 1 47 VAL HG21 H -10.869 -8.368 -1.148 1.00 . A A . 47 VAL HG21 1 1 1 757 1 1 47 VAL HG22 H -12.564 -8.768 -1.435 1.00 . A A . 47 VAL HG22 1 1 1 758 1 1 47 VAL HG23 H -11.974 -7.139 -1.773 1.00 . A A . 47 VAL HG23 1 1 1 759 1 1 47 VAL N N -10.472 -6.350 -3.760 1.00 . A A . 47 VAL N 1 1 1 760 1 1 47 VAL O O -10.689 -8.099 -6.132 1.00 . A A . 47 VAL O 1 1 1 761 1 1 48 LEU C C -7.501 -10.441 -6.824 1.00 . A A . 48 LEU C 1 1 1 762 1 1 48 LEU CA C -8.077 -9.017 -6.793 1.00 . A A . 48 LEU CA 1 1 1 763 1 1 48 LEU CB C -6.980 -7.990 -7.181 1.00 . A A . 48 LEU CB 1 1 1 764 1 1 48 LEU CD1 C -6.296 -5.600 -7.731 1.00 . A A . 48 LEU CD1 1 1 1 765 1 1 48 LEU CD2 C -8.602 -6.447 -8.385 1.00 . A A . 48 LEU CD2 1 1 1 766 1 1 48 LEU CG C -7.463 -6.526 -7.353 1.00 . A A . 48 LEU CG 1 1 1 767 1 1 48 LEU H H -8.038 -8.894 -4.687 1.00 . A A . 48 LEU H 1 1 1 768 1 1 48 LEU HA H -8.892 -8.949 -7.513 1.00 . A A . 48 LEU HA 1 1 1 769 1 1 48 LEU HB2 H -6.211 -8.010 -6.412 1.00 . A A . 48 LEU HB2 1 1 1 770 1 1 48 LEU HB3 H -6.526 -8.310 -8.116 1.00 . A A . 48 LEU HB3 1 1 1 771 1 1 48 LEU HD11 H -5.861 -5.927 -8.669 1.00 . A A . 48 LEU HD11 1 1 1 772 1 1 48 LEU HD12 H -5.545 -5.638 -6.954 1.00 . A A . 48 LEU HD12 1 1 1 773 1 1 48 LEU HD13 H -6.652 -4.585 -7.833 1.00 . A A . 48 LEU HD13 1 1 1 774 1 1 48 LEU HD21 H -8.923 -5.420 -8.493 1.00 . A A . 48 LEU HD21 1 1 1 775 1 1 48 LEU HD22 H -9.441 -7.042 -8.042 1.00 . A A . 48 LEU HD22 1 1 1 776 1 1 48 LEU HD23 H -8.265 -6.820 -9.344 1.00 . A A . 48 LEU HD23 1 1 1 777 1 1 48 LEU HG H -7.855 -6.175 -6.407 1.00 . A A . 48 LEU HG 1 1 1 778 1 1 48 LEU N N -8.608 -8.705 -5.458 1.00 . A A . 48 LEU N 1 1 1 779 1 1 48 LEU O O -6.635 -10.764 -6.015 1.00 . A A . 48 LEU O 1 1 1 780 1 1 49 PRO C C -5.989 -12.603 -8.593 1.00 . A A . 49 PRO C 1 1 1 781 1 1 49 PRO CA C -7.395 -12.674 -7.929 1.00 . A A . 49 PRO CA 1 1 1 782 1 1 49 PRO CB C -8.443 -13.377 -8.835 1.00 . A A . 49 PRO CB 1 1 1 783 1 1 49 PRO CD C -9.052 -11.043 -8.749 1.00 . A A . 49 PRO CD 1 1 1 784 1 1 49 PRO CG C -9.052 -12.268 -9.650 1.00 . A A . 49 PRO CG 1 1 1 785 1 1 49 PRO HA H -7.321 -13.197 -6.973 1.00 . A A . 49 PRO HA 1 1 1 786 1 1 49 PRO HB2 H -7.962 -14.120 -9.475 1.00 . A A . 49 PRO HB2 1 1 1 787 1 1 49 PRO HB3 H -9.202 -13.857 -8.233 1.00 . A A . 49 PRO HB3 1 1 1 788 1 1 49 PRO HD2 H -8.828 -10.137 -9.321 1.00 . A A . 49 PRO HD2 1 1 1 789 1 1 49 PRO HD3 H -10.004 -10.936 -8.244 1.00 . A A . 49 PRO HD3 1 1 1 790 1 1 49 PRO HG2 H -8.444 -12.088 -10.536 1.00 . A A . 49 PRO HG2 1 1 1 791 1 1 49 PRO HG3 H -10.065 -12.516 -9.945 1.00 . A A . 49 PRO HG3 1 1 1 792 1 1 49 PRO N N -7.962 -11.318 -7.765 1.00 . A A . 49 PRO N 1 1 1 793 1 1 49 PRO O O -5.885 -12.355 -9.802 1.00 . A A . 49 PRO O 1 1 1 794 1 1 50 TRP C C -3.224 -13.618 -9.394 1.00 . A A . 50 TRP C 1 1 1 795 1 1 50 TRP CA C -3.517 -12.638 -8.236 1.00 . A A . 50 TRP CA 1 1 1 796 1 1 50 TRP CB C -2.485 -12.841 -7.076 1.00 . A A . 50 TRP CB 1 1 1 797 1 1 50 TRP CD1 C -0.222 -13.669 -8.054 1.00 . A A . 50 TRP CD1 1 1 1 798 1 1 50 TRP CD2 C -0.233 -11.488 -7.558 1.00 . A A . 50 TRP CD2 1 1 1 799 1 1 50 TRP CE2 C 1.020 -11.823 -8.110 1.00 . A A . 50 TRP CE2 1 1 1 800 1 1 50 TRP CE3 C -0.451 -10.167 -7.168 1.00 . A A . 50 TRP CE3 1 1 1 801 1 1 50 TRP CG C -1.031 -12.687 -7.541 1.00 . A A . 50 TRP CG 1 1 1 802 1 1 50 TRP CH2 C 1.800 -9.606 -7.888 1.00 . A A . 50 TRP CH2 1 1 1 803 1 1 50 TRP CZ2 C 2.039 -10.888 -8.287 1.00 . A A . 50 TRP CZ2 1 1 1 804 1 1 50 TRP CZ3 C 0.566 -9.242 -7.332 1.00 . A A . 50 TRP CZ3 1 1 1 805 1 1 50 TRP H H -5.081 -12.990 -6.833 1.00 . A A . 50 TRP H 1 1 1 806 1 1 50 TRP HA H -3.409 -11.618 -8.609 1.00 . A A . 50 TRP HA 1 1 1 807 1 1 50 TRP HB2 H -2.673 -12.106 -6.301 1.00 . A A . 50 TRP HB2 1 1 1 808 1 1 50 TRP HB3 H -2.606 -13.834 -6.649 1.00 . A A . 50 TRP HB3 1 1 1 809 1 1 50 TRP HD1 H -0.523 -14.700 -8.168 1.00 . A A . 50 TRP HD1 1 1 1 810 1 1 50 TRP HE1 H 1.727 -13.651 -8.824 1.00 . A A . 50 TRP HE1 1 1 1 811 1 1 50 TRP HE3 H -1.395 -9.861 -6.740 1.00 . A A . 50 TRP HE3 1 1 1 812 1 1 50 TRP HH2 H 2.567 -8.847 -8.000 1.00 . A A . 50 TRP HH2 1 1 1 813 1 1 50 TRP HZ2 H 2.993 -11.162 -8.706 1.00 . A A . 50 TRP HZ2 1 1 1 814 1 1 50 TRP HZ3 H 0.412 -8.213 -7.033 1.00 . A A . 50 TRP HZ3 1 1 1 815 1 1 50 TRP N N -4.916 -12.768 -7.771 1.00 . A A . 50 TRP N 1 1 1 816 1 1 50 TRP NE1 N 0.993 -13.149 -8.416 1.00 . A A . 50 TRP NE1 1 1 1 817 1 1 50 TRP O O -3.473 -14.826 -9.286 1.00 . A A . 50 TRP O 1 1 1 818 1 1 51 ARG C C -1.001 -14.507 -11.595 1.00 . A A . 51 ARG C 1 1 1 819 1 1 51 ARG CA C -2.357 -13.790 -11.711 1.00 . A A . 51 ARG CA 1 1 1 820 1 1 51 ARG CB C -2.343 -12.773 -12.887 1.00 . A A . 51 ARG CB 1 1 1 821 1 1 51 ARG CD C -1.874 -12.283 -15.351 1.00 . A A . 51 ARG CD 1 1 1 822 1 1 51 ARG CG C -1.921 -13.350 -14.249 1.00 . A A . 51 ARG CG 1 1 1 823 1 1 51 ARG CZ C -2.343 -12.869 -17.733 1.00 . A A . 51 ARG CZ 1 1 1 824 1 1 51 ARG H H -2.402 -12.120 -10.426 1.00 . A A . 51 ARG H 1 1 1 825 1 1 51 ARG HA H -3.146 -14.519 -11.887 1.00 . A A . 51 ARG HA 1 1 1 826 1 1 51 ARG HB2 H -3.338 -12.346 -12.991 1.00 . A A . 51 ARG HB2 1 1 1 827 1 1 51 ARG HB3 H -1.659 -11.971 -12.633 1.00 . A A . 51 ARG HB3 1 1 1 828 1 1 51 ARG HD2 H -2.838 -11.788 -15.410 1.00 . A A . 51 ARG HD2 1 1 1 829 1 1 51 ARG HD3 H -1.117 -11.550 -15.097 1.00 . A A . 51 ARG HD3 1 1 1 830 1 1 51 ARG HE H -0.643 -13.256 -16.751 1.00 . A A . 51 ARG HE 1 1 1 831 1 1 51 ARG HG2 H -0.933 -13.785 -14.147 1.00 . A A . 51 ARG HG2 1 1 1 832 1 1 51 ARG HG3 H -2.622 -14.125 -14.534 1.00 . A A . 51 ARG HG3 1 1 1 833 1 1 51 ARG HH11 H -3.893 -11.922 -16.826 1.00 . A A . 51 ARG HH11 1 1 1 834 1 1 51 ARG HH12 H -4.153 -12.348 -18.492 1.00 . A A . 51 ARG HH12 1 1 1 835 1 1 51 ARG HH21 H -0.994 -13.788 -18.940 1.00 . A A . 51 ARG HH21 1 1 1 836 1 1 51 ARG HH22 H -2.519 -13.395 -19.675 1.00 . A A . 51 ARG HH22 1 1 1 837 1 1 51 ARG N N -2.656 -13.067 -10.476 1.00 . A A . 51 ARG N 1 1 1 838 1 1 51 ARG NE N -1.533 -12.854 -16.665 1.00 . A A . 51 ARG NE 1 1 1 839 1 1 51 ARG NH1 N -3.560 -12.335 -17.682 1.00 . A A . 51 ARG NH1 1 1 1 840 1 1 51 ARG NH2 N -1.917 -13.387 -18.874 1.00 . A A . 51 ARG NH2 1 1 1 841 1 1 51 ARG O O 0.046 -13.854 -11.479 1.00 . A A . 51 ARG O 1 1 1 842 1 1 52 GLY C C 1.003 -16.673 -10.416 1.00 . A A . 52 GLY C 1 1 1 843 1 1 52 GLY CA C 0.122 -16.712 -11.662 1.00 . A A . 52 GLY CA 1 1 1 844 1 1 52 GLY H H -1.930 -16.272 -11.421 1.00 . A A . 52 GLY H 1 1 1 845 1 1 52 GLY HA2 H -0.217 -17.729 -11.816 1.00 . A A . 52 GLY HA2 1 1 1 846 1 1 52 GLY HA3 H 0.707 -16.413 -12.530 1.00 . A A . 52 GLY HA3 1 1 1 847 1 1 52 GLY N N -1.061 -15.853 -11.557 1.00 . A A . 52 GLY N 1 1 1 848 1 1 52 GLY O O 0.503 -16.489 -9.301 1.00 . A A . 52 GLY O 1 1 1 849 1 1 53 GLU C C 3.542 -15.479 -8.937 1.00 . A A . 53 GLU C 1 1 1 850 1 1 53 GLU CA C 3.338 -16.869 -9.559 1.00 . A A . 53 GLU CA 1 1 1 851 1 1 53 GLU CB C 4.671 -17.442 -10.124 1.00 . A A . 53 GLU CB 1 1 1 852 1 1 53 GLU CD C 6.392 -17.457 -12.025 1.00 . A A . 53 GLU CD 1 1 1 853 1 1 53 GLU CG C 5.223 -16.709 -11.360 1.00 . A A . 53 GLU CG 1 1 1 854 1 1 53 GLU H H 2.629 -16.890 -11.557 1.00 . A A . 53 GLU H 1 1 1 855 1 1 53 GLU HA H 2.975 -17.543 -8.787 1.00 . A A . 53 GLU HA 1 1 1 856 1 1 53 GLU HB2 H 5.428 -17.408 -9.345 1.00 . A A . 53 GLU HB2 1 1 1 857 1 1 53 GLU HB3 H 4.510 -18.480 -10.393 1.00 . A A . 53 GLU HB3 1 1 1 858 1 1 53 GLU HG2 H 4.421 -16.601 -12.084 1.00 . A A . 53 GLU HG2 1 1 1 859 1 1 53 GLU HG3 H 5.555 -15.718 -11.065 1.00 . A A . 53 GLU HG3 1 1 1 860 1 1 53 GLU N N 2.323 -16.823 -10.632 1.00 . A A . 53 GLU N 1 1 1 861 1 1 53 GLU O O 3.523 -14.461 -9.641 1.00 . A A . 53 GLU O 1 1 1 862 1 1 53 GLU OE1 O 6.137 -18.306 -12.908 1.00 . A A . 53 GLU OE1 1 1 1 863 1 1 53 GLU OE2 O 7.561 -17.201 -11.677 1.00 . A A . 53 GLU OE2 1 1 1 864 1 1 54 PHE C C 5.359 -13.958 -6.566 1.00 . A A . 54 PHE C 1 1 1 865 1 1 54 PHE CA C 3.868 -14.222 -6.829 1.00 . A A . 54 PHE CA 1 1 1 866 1 1 54 PHE CB C 3.094 -14.319 -5.485 1.00 . A A . 54 PHE CB 1 1 1 867 1 1 54 PHE CD1 C 2.781 -11.861 -5.022 1.00 . A A . 54 PHE CD1 1 1 1 868 1 1 54 PHE CD2 C 3.922 -13.164 -3.383 1.00 . A A . 54 PHE CD2 1 1 1 869 1 1 54 PHE CE1 C 2.964 -10.736 -4.267 1.00 . A A . 54 PHE CE1 1 1 1 870 1 1 54 PHE CE2 C 4.094 -12.038 -2.624 1.00 . A A . 54 PHE CE2 1 1 1 871 1 1 54 PHE CG C 3.260 -13.095 -4.602 1.00 . A A . 54 PHE CG 1 1 1 872 1 1 54 PHE CZ C 3.616 -10.822 -3.073 1.00 . A A . 54 PHE CZ 1 1 1 873 1 1 54 PHE H H 3.689 -16.305 -7.124 1.00 . A A . 54 PHE H 1 1 1 874 1 1 54 PHE HA H 3.463 -13.392 -7.408 1.00 . A A . 54 PHE HA 1 1 1 875 1 1 54 PHE HB2 H 2.037 -14.435 -5.691 1.00 . A A . 54 PHE HB2 1 1 1 876 1 1 54 PHE HB3 H 3.438 -15.187 -4.935 1.00 . A A . 54 PHE HB3 1 1 1 877 1 1 54 PHE HD1 H 2.263 -11.788 -5.964 1.00 . A A . 54 PHE HD1 1 1 1 878 1 1 54 PHE HD2 H 4.297 -14.118 -3.027 1.00 . A A . 54 PHE HD2 1 1 1 879 1 1 54 PHE HE1 H 2.580 -9.778 -4.609 1.00 . A A . 54 PHE HE1 1 1 1 880 1 1 54 PHE HE2 H 4.611 -12.096 -1.671 1.00 . A A . 54 PHE HE2 1 1 1 881 1 1 54 PHE HZ H 3.765 -9.931 -2.473 1.00 . A A . 54 PHE HZ 1 1 1 882 1 1 54 PHE N N 3.690 -15.454 -7.604 1.00 . A A . 54 PHE N 1 1 1 883 1 1 54 PHE O O 6.114 -14.886 -6.265 1.00 . A A . 54 PHE O 1 1 1 884 1 1 55 HIS C C 7.137 -10.949 -5.524 1.00 . A A . 55 HIS C 1 1 1 885 1 1 55 HIS CA C 7.154 -12.227 -6.399 1.00 . A A . 55 HIS CA 1 1 1 886 1 1 55 HIS CB C 7.918 -11.960 -7.727 1.00 . A A . 55 HIS CB 1 1 1 887 1 1 55 HIS CD2 C 8.355 -14.419 -8.512 1.00 . A A . 55 HIS CD2 1 1 1 888 1 1 55 HIS CE1 C 7.703 -14.177 -10.578 1.00 . A A . 55 HIS CE1 1 1 1 889 1 1 55 HIS CG C 7.960 -13.128 -8.677 1.00 . A A . 55 HIS CG 1 1 1 890 1 1 55 HIS H H 5.113 -12.004 -6.966 1.00 . A A . 55 HIS H 1 1 1 891 1 1 55 HIS HA H 7.668 -13.013 -5.854 1.00 . A A . 55 HIS HA 1 1 1 892 1 1 55 HIS HB2 H 7.447 -11.134 -8.246 1.00 . A A . 55 HIS HB2 1 1 1 893 1 1 55 HIS HB3 H 8.943 -11.687 -7.501 1.00 . A A . 55 HIS HB3 1 1 1 894 1 1 55 HIS HD1 H 7.196 -12.218 -10.403 1.00 . A A . 55 HIS HD1 1 1 1 895 1 1 55 HIS HD2 H 8.738 -14.866 -7.603 1.00 . A A . 55 HIS HD2 1 1 1 896 1 1 55 HIS HE1 H 7.445 -14.391 -11.604 1.00 . A A . 55 HIS HE1 1 1 1 897 1 1 55 HIS HE2 H 8.418 -15.970 -9.922 1.00 . A A . 55 HIS HE2 1 1 1 898 1 1 55 HIS N N 5.768 -12.674 -6.675 1.00 . A A . 55 HIS N 1 1 1 899 1 1 55 HIS ND1 N 7.552 -13.024 -9.975 1.00 . A A . 55 HIS ND1 1 1 1 900 1 1 55 HIS NE2 N 8.177 -15.037 -9.710 1.00 . A A . 55 HIS NE2 1 1 1 901 1 1 55 HIS O O 6.899 -9.852 -6.048 1.00 . A A . 55 HIS O 1 1 1 902 1 1 56 PRO C C 8.607 -8.970 -3.469 1.00 . A A . 56 PRO C 1 1 1 903 1 1 56 PRO CA C 7.390 -9.886 -3.253 1.00 . A A . 56 PRO CA 1 1 1 904 1 1 56 PRO CB C 7.409 -10.522 -1.842 1.00 . A A . 56 PRO CB 1 1 1 905 1 1 56 PRO CD C 7.613 -12.333 -3.425 1.00 . A A . 56 PRO CD 1 1 1 906 1 1 56 PRO CG C 8.032 -11.871 -2.040 1.00 . A A . 56 PRO CG 1 1 1 907 1 1 56 PRO HA H 6.489 -9.290 -3.370 1.00 . A A . 56 PRO HA 1 1 1 908 1 1 56 PRO HB2 H 7.985 -9.910 -1.145 1.00 . A A . 56 PRO HB2 1 1 1 909 1 1 56 PRO HB3 H 6.394 -10.632 -1.476 1.00 . A A . 56 PRO HB3 1 1 1 910 1 1 56 PRO HD2 H 8.407 -12.912 -3.890 1.00 . A A . 56 PRO HD2 1 1 1 911 1 1 56 PRO HD3 H 6.705 -12.923 -3.372 1.00 . A A . 56 PRO HD3 1 1 1 912 1 1 56 PRO HG2 H 9.117 -11.790 -1.974 1.00 . A A . 56 PRO HG2 1 1 1 913 1 1 56 PRO HG3 H 7.670 -12.565 -1.289 1.00 . A A . 56 PRO HG3 1 1 1 914 1 1 56 PRO N N 7.371 -11.061 -4.170 1.00 . A A . 56 PRO N 1 1 1 915 1 1 56 PRO O O 8.512 -7.763 -3.253 1.00 . A A . 56 PRO O 1 1 1 916 1 1 57 ASP C C 10.777 -7.859 -5.331 1.00 . A A . 57 ASP C 1 1 1 917 1 1 57 ASP CA C 10.999 -8.821 -4.162 1.00 . A A . 57 ASP CA 1 1 1 918 1 1 57 ASP CB C 12.176 -9.785 -4.489 1.00 . A A . 57 ASP CB 1 1 1 919 1 1 57 ASP CG C 12.547 -10.706 -3.316 1.00 . A A . 57 ASP CG 1 1 1 920 1 1 57 ASP H H 9.749 -10.548 -3.954 1.00 . A A . 57 ASP H 1 1 1 921 1 1 57 ASP HA H 11.247 -8.248 -3.272 1.00 . A A . 57 ASP HA 1 1 1 922 1 1 57 ASP HB2 H 11.904 -10.408 -5.340 1.00 . A A . 57 ASP HB2 1 1 1 923 1 1 57 ASP HB3 H 13.054 -9.199 -4.765 1.00 . A A . 57 ASP HB3 1 1 1 924 1 1 57 ASP N N 9.750 -9.571 -3.875 1.00 . A A . 57 ASP N 1 1 1 925 1 1 57 ASP O O 11.095 -6.677 -5.242 1.00 . A A . 57 ASP O 1 1 1 926 1 1 57 ASP OD1 O 11.776 -11.654 -3.026 1.00 . A A . 57 ASP OD1 1 1 1 927 1 1 57 ASP OD2 O 13.602 -10.501 -2.680 1.00 . A A . 57 ASP OD2 1 1 1 928 1 1 58 THR C C 8.842 -6.560 -7.379 1.00 . A A . 58 THR C 1 1 1 929 1 1 58 THR CA C 9.896 -7.652 -7.641 1.00 . A A . 58 THR CA 1 1 1 930 1 1 58 THR CB C 9.406 -8.628 -8.760 1.00 . A A . 58 THR CB 1 1 1 931 1 1 58 THR CG2 C 9.246 -7.936 -10.130 1.00 . A A . 58 THR CG2 1 1 1 932 1 1 58 THR H H 9.873 -9.327 -6.338 1.00 . A A . 58 THR H 1 1 1 933 1 1 58 THR HA H 10.826 -7.191 -7.963 1.00 . A A . 58 THR HA 1 1 1 934 1 1 58 THR HB H 8.444 -9.034 -8.460 1.00 . A A . 58 THR HB 1 1 1 935 1 1 58 THR HG1 H 11.195 -9.433 -8.547 1.00 . A A . 58 THR HG1 1 1 1 936 1 1 58 THR HG21 H 8.476 -7.171 -10.071 1.00 . A A . 58 THR HG21 1 1 1 937 1 1 58 THR HG22 H 8.954 -8.665 -10.871 1.00 . A A . 58 THR HG22 1 1 1 938 1 1 58 THR HG23 H 10.188 -7.488 -10.427 1.00 . A A . 58 THR HG23 1 1 1 939 1 1 58 THR N N 10.174 -8.395 -6.405 1.00 . A A . 58 THR N 1 1 1 940 1 1 58 THR O O 8.971 -5.422 -7.857 1.00 . A A . 58 THR O 1 1 1 941 1 1 58 THR OG1 O 10.340 -9.719 -8.890 1.00 . A A . 58 THR OG1 1 1 1 942 1 1 59 LEU C C 7.276 -4.825 -5.411 1.00 . A A . 59 LEU C 1 1 1 943 1 1 59 LEU CA C 6.724 -6.040 -6.182 1.00 . A A . 59 LEU CA 1 1 1 944 1 1 59 LEU CB C 5.673 -6.811 -5.339 1.00 . A A . 59 LEU CB 1 1 1 945 1 1 59 LEU CD1 C 3.628 -5.490 -6.175 1.00 . A A . 59 LEU CD1 1 1 1 946 1 1 59 LEU CD2 C 3.467 -6.883 -4.050 1.00 . A A . 59 LEU CD2 1 1 1 947 1 1 59 LEU CG C 4.385 -6.020 -4.938 1.00 . A A . 59 LEU CG 1 1 1 948 1 1 59 LEU H H 7.799 -7.858 -6.244 1.00 . A A . 59 LEU H 1 1 1 949 1 1 59 LEU HA H 6.244 -5.694 -7.095 1.00 . A A . 59 LEU HA 1 1 1 950 1 1 59 LEU HB2 H 5.367 -7.691 -5.899 1.00 . A A . 59 LEU HB2 1 1 1 951 1 1 59 LEU HB3 H 6.156 -7.148 -4.431 1.00 . A A . 59 LEU HB3 1 1 1 952 1 1 59 LEU HD11 H 2.757 -4.937 -5.852 1.00 . A A . 59 LEU HD11 1 1 1 953 1 1 59 LEU HD12 H 3.315 -6.316 -6.803 1.00 . A A . 59 LEU HD12 1 1 1 954 1 1 59 LEU HD13 H 4.275 -4.833 -6.744 1.00 . A A . 59 LEU HD13 1 1 1 955 1 1 59 LEU HD21 H 4.008 -7.189 -3.161 1.00 . A A . 59 LEU HD21 1 1 1 956 1 1 59 LEU HD22 H 3.145 -7.764 -4.591 1.00 . A A . 59 LEU HD22 1 1 1 957 1 1 59 LEU HD23 H 2.600 -6.307 -3.756 1.00 . A A . 59 LEU HD23 1 1 1 958 1 1 59 LEU HG H 4.675 -5.154 -4.355 1.00 . A A . 59 LEU HG 1 1 1 959 1 1 59 LEU N N 7.817 -6.935 -6.576 1.00 . A A . 59 LEU N 1 1 1 960 1 1 59 LEU O O 7.034 -3.685 -5.809 1.00 . A A . 59 LEU O 1 1 1 961 1 1 60 GLN C C 9.555 -3.109 -4.228 1.00 . A A . 60 GLN C 1 1 1 962 1 1 60 GLN CA C 8.663 -4.099 -3.466 1.00 . A A . 60 GLN CA 1 1 1 963 1 1 60 GLN CB C 9.493 -4.785 -2.350 1.00 . A A . 60 GLN CB 1 1 1 964 1 1 60 GLN CD C 10.931 -4.498 -0.240 1.00 . A A . 60 GLN CD 1 1 1 965 1 1 60 GLN CG C 10.130 -3.807 -1.338 1.00 . A A . 60 GLN CG 1 1 1 966 1 1 60 GLN H H 8.319 -6.051 -4.212 1.00 . A A . 60 GLN H 1 1 1 967 1 1 60 GLN HA H 7.834 -3.559 -3.006 1.00 . A A . 60 GLN HA 1 1 1 968 1 1 60 GLN HB2 H 8.848 -5.467 -1.806 1.00 . A A . 60 GLN HB2 1 1 1 969 1 1 60 GLN HB3 H 10.290 -5.361 -2.813 1.00 . A A . 60 GLN HB3 1 1 1 970 1 1 60 GLN HE21 H 10.602 -2.992 1.001 1.00 . A A . 60 GLN HE21 1 1 1 971 1 1 60 GLN HE22 H 11.543 -4.294 1.633 1.00 . A A . 60 GLN HE22 1 1 1 972 1 1 60 GLN HG2 H 10.796 -3.140 -1.870 1.00 . A A . 60 GLN HG2 1 1 1 973 1 1 60 GLN HG3 H 9.339 -3.222 -0.879 1.00 . A A . 60 GLN HG3 1 1 1 974 1 1 60 GLN N N 8.088 -5.113 -4.369 1.00 . A A . 60 GLN N 1 1 1 975 1 1 60 GLN NE2 N 11.035 -3.864 0.912 1.00 . A A . 60 GLN NE2 1 1 1 976 1 1 60 GLN O O 9.439 -1.897 -4.039 1.00 . A A . 60 GLN O 1 1 1 977 1 1 60 GLN OE1 O 11.479 -5.581 -0.437 1.00 . A A . 60 GLN OE1 1 1 1 978 1 1 61 MET C C 10.689 -1.899 -6.837 1.00 . A A . 61 MET C 1 1 1 979 1 1 61 MET CA C 11.407 -2.848 -5.857 1.00 . A A . 61 MET CA 1 1 1 980 1 1 61 MET CB C 12.411 -3.767 -6.603 1.00 . A A . 61 MET CB 1 1 1 981 1 1 61 MET CE C 15.249 -6.522 -5.221 1.00 . A A . 61 MET CE 1 1 1 982 1 1 61 MET CG C 13.347 -4.545 -5.670 1.00 . A A . 61 MET CG 1 1 1 983 1 1 61 MET H H 10.461 -4.631 -5.186 1.00 . A A . 61 MET H 1 1 1 984 1 1 61 MET HA H 11.959 -2.246 -5.141 1.00 . A A . 61 MET HA 1 1 1 985 1 1 61 MET HB2 H 11.862 -4.483 -7.201 1.00 . A A . 61 MET HB2 1 1 1 986 1 1 61 MET HB3 H 13.027 -3.164 -7.263 1.00 . A A . 61 MET HB3 1 1 1 987 1 1 61 MET HE1 H 15.915 -7.264 -5.623 1.00 . A A . 61 MET HE1 1 1 1 988 1 1 61 MET HE2 H 14.545 -6.994 -4.539 1.00 . A A . 61 MET HE2 1 1 1 989 1 1 61 MET HE3 H 15.829 -5.785 -4.684 1.00 . A A . 61 MET HE3 1 1 1 990 1 1 61 MET HG2 H 14.000 -3.849 -5.159 1.00 . A A . 61 MET HG2 1 1 1 991 1 1 61 MET HG3 H 12.750 -5.075 -4.936 1.00 . A A . 61 MET HG3 1 1 1 992 1 1 61 MET N N 10.444 -3.652 -5.082 1.00 . A A . 61 MET N 1 1 1 993 1 1 61 MET O O 11.118 -0.761 -7.015 1.00 . A A . 61 MET O 1 1 1 994 1 1 61 MET SD S 14.359 -5.742 -6.568 1.00 . A A . 61 MET SD 1 1 1 995 1 1 62 ALA C C 8.003 -0.447 -7.600 1.00 . A A . 62 ALA C 1 1 1 996 1 1 62 ALA CA C 8.753 -1.556 -8.360 1.00 . A A . 62 ALA CA 1 1 1 997 1 1 62 ALA CB C 7.772 -2.442 -9.135 1.00 . A A . 62 ALA CB 1 1 1 998 1 1 62 ALA H H 9.263 -3.280 -7.209 1.00 . A A . 62 ALA H 1 1 1 999 1 1 62 ALA HA H 9.430 -1.096 -9.081 1.00 . A A . 62 ALA HA 1 1 1 1000 1 1 62 ALA HB1 H 8.315 -3.208 -9.676 1.00 . A A . 62 ALA HB1 1 1 1 1001 1 1 62 ALA HB2 H 7.206 -1.843 -9.838 1.00 . A A . 62 ALA HB2 1 1 1 1002 1 1 62 ALA HB3 H 7.086 -2.922 -8.444 1.00 . A A . 62 ALA HB3 1 1 1 1003 1 1 62 ALA N N 9.566 -2.370 -7.428 1.00 . A A . 62 ALA N 1 1 1 1004 1 1 62 ALA O O 7.873 0.679 -8.098 1.00 . A A . 62 ALA O 1 1 1 1005 1 1 63 LEU C C 7.872 1.321 -5.109 1.00 . A A . 63 LEU C 1 1 1 1006 1 1 63 LEU CA C 6.897 0.174 -5.446 1.00 . A A . 63 LEU CA 1 1 1 1007 1 1 63 LEU CB C 6.424 -0.551 -4.149 1.00 . A A . 63 LEU CB 1 1 1 1008 1 1 63 LEU CD1 C 5.107 -2.503 -3.124 1.00 . A A . 63 LEU CD1 1 1 1 1009 1 1 63 LEU CD2 C 3.925 -0.838 -4.638 1.00 . A A . 63 LEU CD2 1 1 1 1010 1 1 63 LEU CG C 5.251 -1.564 -4.337 1.00 . A A . 63 LEU CG 1 1 1 1011 1 1 63 LEU H H 7.624 -1.721 -6.089 1.00 . A A . 63 LEU H 1 1 1 1012 1 1 63 LEU HA H 6.027 0.585 -5.953 1.00 . A A . 63 LEU HA 1 1 1 1013 1 1 63 LEU HB2 H 7.273 -1.086 -3.733 1.00 . A A . 63 LEU HB2 1 1 1 1014 1 1 63 LEU HB3 H 6.111 0.195 -3.421 1.00 . A A . 63 LEU HB3 1 1 1 1015 1 1 63 LEU HD11 H 6.032 -3.040 -2.975 1.00 . A A . 63 LEU HD11 1 1 1 1016 1 1 63 LEU HD12 H 4.311 -3.213 -3.305 1.00 . A A . 63 LEU HD12 1 1 1 1017 1 1 63 LEU HD13 H 4.880 -1.928 -2.235 1.00 . A A . 63 LEU HD13 1 1 1 1018 1 1 63 LEU HD21 H 4.032 -0.248 -5.538 1.00 . A A . 63 LEU HD21 1 1 1 1019 1 1 63 LEU HD22 H 3.655 -0.191 -3.812 1.00 . A A . 63 LEU HD22 1 1 1 1020 1 1 63 LEU HD23 H 3.140 -1.570 -4.787 1.00 . A A . 63 LEU HD23 1 1 1 1021 1 1 63 LEU HG H 5.472 -2.192 -5.190 1.00 . A A . 63 LEU HG 1 1 1 1022 1 1 63 LEU N N 7.535 -0.787 -6.374 1.00 . A A . 63 LEU N 1 1 1 1023 1 1 63 LEU O O 7.490 2.485 -5.132 1.00 . A A . 63 LEU O 1 1 1 1024 1 1 64 GLN C C 10.428 2.874 -5.826 1.00 . A A . 64 GLN C 1 1 1 1025 1 1 64 GLN CA C 10.232 1.936 -4.606 1.00 . A A . 64 GLN CA 1 1 1 1026 1 1 64 GLN CB C 11.556 1.186 -4.284 1.00 . A A . 64 GLN CB 1 1 1 1027 1 1 64 GLN CD C 11.492 1.184 -1.706 1.00 . A A . 64 GLN CD 1 1 1 1028 1 1 64 GLN CG C 11.528 0.346 -2.986 1.00 . A A . 64 GLN CG 1 1 1 1029 1 1 64 GLN H H 9.347 0.011 -4.718 1.00 . A A . 64 GLN H 1 1 1 1030 1 1 64 GLN HA H 9.956 2.538 -3.748 1.00 . A A . 64 GLN HA 1 1 1 1031 1 1 64 GLN HB2 H 11.797 0.524 -5.113 1.00 . A A . 64 GLN HB2 1 1 1 1032 1 1 64 GLN HB3 H 12.358 1.913 -4.194 1.00 . A A . 64 GLN HB3 1 1 1 1033 1 1 64 GLN HE21 H 9.503 1.251 -1.725 1.00 . A A . 64 GLN HE21 1 1 1 1034 1 1 64 GLN HE22 H 10.279 2.067 -0.413 1.00 . A A . 64 GLN HE22 1 1 1 1035 1 1 64 GLN HG2 H 10.656 -0.297 -3.007 1.00 . A A . 64 GLN HG2 1 1 1 1036 1 1 64 GLN HG3 H 12.414 -0.278 -2.960 1.00 . A A . 64 GLN HG3 1 1 1 1037 1 1 64 GLN N N 9.140 0.964 -4.827 1.00 . A A . 64 GLN N 1 1 1 1038 1 1 64 GLN NE2 N 10.305 1.535 -1.237 1.00 . A A . 64 GLN NE2 1 1 1 1039 1 1 64 GLN O O 10.689 4.073 -5.646 1.00 . A A . 64 GLN O 1 1 1 1040 1 1 64 GLN OE1 O 12.536 1.523 -1.142 1.00 . A A . 64 GLN OE1 1 1 1 1041 1 1 65 VAL C C 9.328 4.214 -8.438 1.00 . A A . 65 VAL C 1 1 1 1042 1 1 65 VAL CA C 10.420 3.123 -8.320 1.00 . A A . 65 VAL CA 1 1 1 1043 1 1 65 VAL CB C 10.398 2.194 -9.603 1.00 . A A . 65 VAL CB 1 1 1 1044 1 1 65 VAL CG1 C 10.516 3.008 -10.914 1.00 . A A . 65 VAL CG1 1 1 1 1045 1 1 65 VAL CG2 C 11.512 1.129 -9.532 1.00 . A A . 65 VAL CG2 1 1 1 1046 1 1 65 VAL H H 10.055 1.376 -7.157 1.00 . A A . 65 VAL H 1 1 1 1047 1 1 65 VAL HA H 11.390 3.612 -8.276 1.00 . A A . 65 VAL HA 1 1 1 1048 1 1 65 VAL HB H 9.441 1.674 -9.622 1.00 . A A . 65 VAL HB 1 1 1 1049 1 1 65 VAL HG11 H 9.693 3.710 -10.987 1.00 . A A . 65 VAL HG11 1 1 1 1050 1 1 65 VAL HG12 H 10.487 2.343 -11.768 1.00 . A A . 65 VAL HG12 1 1 1 1051 1 1 65 VAL HG13 H 11.451 3.555 -10.920 1.00 . A A . 65 VAL HG13 1 1 1 1052 1 1 65 VAL HG21 H 11.465 0.486 -10.403 1.00 . A A . 65 VAL HG21 1 1 1 1053 1 1 65 VAL HG22 H 11.384 0.528 -8.642 1.00 . A A . 65 VAL HG22 1 1 1 1054 1 1 65 VAL HG23 H 12.477 1.613 -9.497 1.00 . A A . 65 VAL HG23 1 1 1 1055 1 1 65 VAL N N 10.270 2.334 -7.066 1.00 . A A . 65 VAL N 1 1 1 1056 1 1 65 VAL O O 9.566 5.294 -8.995 1.00 . A A . 65 VAL O 1 1 1 1057 1 1 66 VAL C C 6.853 5.615 -6.535 1.00 . A A . 66 VAL C 1 1 1 1058 1 1 66 VAL CA C 7.003 4.885 -7.895 1.00 . A A . 66 VAL CA 1 1 1 1059 1 1 66 VAL CB C 5.673 4.145 -8.316 1.00 . A A . 66 VAL CB 1 1 1 1060 1 1 66 VAL CG1 C 5.789 3.583 -9.758 1.00 . A A . 66 VAL CG1 1 1 1 1061 1 1 66 VAL CG2 C 5.307 3.022 -7.322 1.00 . A A . 66 VAL CG2 1 1 1 1062 1 1 66 VAL H H 8.046 3.110 -7.360 1.00 . A A . 66 VAL H 1 1 1 1063 1 1 66 VAL HA H 7.206 5.646 -8.645 1.00 . A A . 66 VAL HA 1 1 1 1064 1 1 66 VAL HB H 4.866 4.876 -8.316 1.00 . A A . 66 VAL HB 1 1 1 1065 1 1 66 VAL HG11 H 6.595 2.859 -9.801 1.00 . A A . 66 VAL HG11 1 1 1 1066 1 1 66 VAL HG12 H 5.998 4.387 -10.454 1.00 . A A . 66 VAL HG12 1 1 1 1067 1 1 66 VAL HG13 H 4.861 3.104 -10.038 1.00 . A A . 66 VAL HG13 1 1 1 1068 1 1 66 VAL HG21 H 5.189 3.440 -6.330 1.00 . A A . 66 VAL HG21 1 1 1 1069 1 1 66 VAL HG22 H 6.092 2.281 -7.302 1.00 . A A . 66 VAL HG22 1 1 1 1070 1 1 66 VAL HG23 H 4.376 2.549 -7.618 1.00 . A A . 66 VAL HG23 1 1 1 1071 1 1 66 VAL N N 8.146 3.944 -7.864 1.00 . A A . 66 VAL N 1 1 1 1072 1 1 66 VAL O O 5.783 6.163 -6.234 1.00 . A A . 66 VAL O 1 1 1 1073 1 1 67 ASN C C 7.131 5.962 -3.369 1.00 . A A . 67 ASN C 1 1 1 1074 1 1 67 ASN CA C 8.097 6.418 -4.484 1.00 . A A . 67 ASN CA 1 1 1 1075 1 1 67 ASN CB C 7.925 7.944 -4.766 1.00 . A A . 67 ASN CB 1 1 1 1076 1 1 67 ASN CG C 9.011 8.545 -5.663 1.00 . A A . 67 ASN CG 1 1 1 1077 1 1 67 ASN H H 8.719 5.068 -6.014 1.00 . A A . 67 ASN H 1 1 1 1078 1 1 67 ASN HA H 9.107 6.253 -4.122 1.00 . A A . 67 ASN HA 1 1 1 1079 1 1 67 ASN HB2 H 6.969 8.106 -5.244 1.00 . A A . 67 ASN HB2 1 1 1 1080 1 1 67 ASN HB3 H 7.929 8.486 -3.823 1.00 . A A . 67 ASN HB3 1 1 1 1081 1 1 67 ASN HD21 H 7.715 9.857 -6.430 1.00 . A A . 67 ASN HD21 1 1 1 1082 1 1 67 ASN HD22 H 9.331 9.949 -7.037 1.00 . A A . 67 ASN HD22 1 1 1 1083 1 1 67 ASN N N 7.955 5.620 -5.741 1.00 . A A . 67 ASN N 1 1 1 1084 1 1 67 ASN ND2 N 8.648 9.551 -6.457 1.00 . A A . 67 ASN ND2 1 1 1 1085 1 1 67 ASN O O 6.767 6.752 -2.490 1.00 . A A . 67 ASN O 1 1 1 1086 1 1 67 ASN OD1 O 10.171 8.132 -5.626 1.00 . A A . 67 ASN OD1 1 1 1 1087 1 1 68 ILE C C 6.936 3.329 -1.374 1.00 . A A . 68 ILE C 1 1 1 1088 1 1 68 ILE CA C 5.965 4.042 -2.329 1.00 . A A . 68 ILE CA 1 1 1 1089 1 1 68 ILE CB C 4.928 3.000 -2.908 1.00 . A A . 68 ILE CB 1 1 1 1090 1 1 68 ILE CD1 C 3.118 4.793 -3.392 1.00 . A A . 68 ILE CD1 1 1 1 1091 1 1 68 ILE CG1 C 3.974 3.674 -3.945 1.00 . A A . 68 ILE CG1 1 1 1 1092 1 1 68 ILE CG2 C 4.131 2.306 -1.770 1.00 . A A . 68 ILE CG2 1 1 1 1093 1 1 68 ILE H H 7.071 4.120 -4.121 1.00 . A A . 68 ILE H 1 1 1 1094 1 1 68 ILE HA H 5.418 4.812 -1.794 1.00 . A A . 68 ILE HA 1 1 1 1095 1 1 68 ILE HB H 5.495 2.224 -3.422 1.00 . A A . 68 ILE HB 1 1 1 1096 1 1 68 ILE HD11 H 2.476 5.171 -4.172 1.00 . A A . 68 ILE HD11 1 1 1 1097 1 1 68 ILE HD12 H 3.755 5.589 -3.036 1.00 . A A . 68 ILE HD12 1 1 1 1098 1 1 68 ILE HD13 H 2.512 4.422 -2.575 1.00 . A A . 68 ILE HD13 1 1 1 1099 1 1 68 ILE HG12 H 4.567 4.095 -4.746 1.00 . A A . 68 ILE HG12 1 1 1 1100 1 1 68 ILE HG13 H 3.310 2.925 -4.369 1.00 . A A . 68 ILE HG13 1 1 1 1101 1 1 68 ILE HG21 H 3.429 1.597 -2.189 1.00 . A A . 68 ILE HG21 1 1 1 1102 1 1 68 ILE HG22 H 3.590 3.046 -1.196 1.00 . A A . 68 ILE HG22 1 1 1 1103 1 1 68 ILE HG23 H 4.815 1.780 -1.112 1.00 . A A . 68 ILE HG23 1 1 1 1104 1 1 68 ILE N N 6.764 4.676 -3.391 1.00 . A A . 68 ILE N 1 1 1 1105 1 1 68 ILE O O 7.596 2.357 -1.770 1.00 . A A . 68 ILE O 1 1 1 1106 1 1 69 GLN C C 7.323 2.034 1.534 1.00 . A A . 69 GLN C 1 1 1 1107 1 1 69 GLN CA C 7.956 3.275 0.873 1.00 . A A . 69 GLN CA 1 1 1 1108 1 1 69 GLN CB C 8.337 4.350 1.933 1.00 . A A . 69 GLN CB 1 1 1 1109 1 1 69 GLN CD C 7.513 6.014 3.722 1.00 . A A . 69 GLN CD 1 1 1 1110 1 1 69 GLN CG C 7.141 4.959 2.679 1.00 . A A . 69 GLN CG 1 1 1 1111 1 1 69 GLN H H 6.448 4.571 0.122 1.00 . A A . 69 GLN H 1 1 1 1112 1 1 69 GLN HA H 8.866 2.963 0.351 1.00 . A A . 69 GLN HA 1 1 1 1113 1 1 69 GLN HB2 H 8.997 3.901 2.670 1.00 . A A . 69 GLN HB2 1 1 1 1114 1 1 69 GLN HB3 H 8.870 5.152 1.439 1.00 . A A . 69 GLN HB3 1 1 1 1115 1 1 69 GLN HE21 H 5.880 5.612 4.776 1.00 . A A . 69 GLN HE21 1 1 1 1116 1 1 69 GLN HE22 H 6.891 6.853 5.399 1.00 . A A . 69 GLN HE22 1 1 1 1117 1 1 69 GLN HG2 H 6.479 5.418 1.954 1.00 . A A . 69 GLN HG2 1 1 1 1118 1 1 69 GLN HG3 H 6.604 4.155 3.174 1.00 . A A . 69 GLN HG3 1 1 1 1119 1 1 69 GLN N N 7.036 3.831 -0.132 1.00 . A A . 69 GLN N 1 1 1 1120 1 1 69 GLN NE2 N 6.678 6.169 4.737 1.00 . A A . 69 GLN NE2 1 1 1 1121 1 1 69 GLN O O 6.108 1.983 1.757 1.00 . A A . 69 GLN O 1 1 1 1122 1 1 69 GLN OE1 O 8.529 6.692 3.602 1.00 . A A . 69 GLN OE1 1 1 1 1123 1 1 70 THR C C 7.981 -0.150 3.947 1.00 . A A . 70 THR C 1 1 1 1124 1 1 70 THR CA C 7.740 -0.223 2.435 1.00 . A A . 70 THR CA 1 1 1 1125 1 1 70 THR CB C 8.515 -1.432 1.819 1.00 . A A . 70 THR CB 1 1 1 1126 1 1 70 THR CG2 C 7.997 -2.790 2.350 1.00 . A A . 70 THR CG2 1 1 1 1127 1 1 70 THR H H 9.114 1.172 1.635 1.00 . A A . 70 THR H 1 1 1 1128 1 1 70 THR HA H 6.678 -0.365 2.241 1.00 . A A . 70 THR HA 1 1 1 1129 1 1 70 THR HB H 9.569 -1.338 2.072 1.00 . A A . 70 THR HB 1 1 1 1130 1 1 70 THR HG1 H 7.904 -0.600 0.125 1.00 . A A . 70 THR HG1 1 1 1 1131 1 1 70 THR HG21 H 8.562 -3.595 1.899 1.00 . A A . 70 THR HG21 1 1 1 1132 1 1 70 THR HG22 H 6.950 -2.908 2.096 1.00 . A A . 70 THR HG22 1 1 1 1133 1 1 70 THR HG23 H 8.108 -2.836 3.429 1.00 . A A . 70 THR HG23 1 1 1 1134 1 1 70 THR N N 8.163 1.037 1.820 1.00 . A A . 70 THR N 1 1 1 1135 1 1 70 THR O O 9.118 0.039 4.392 1.00 . A A . 70 THR O 1 1 1 1136 1 1 70 THR OG1 O 8.388 -1.392 0.385 1.00 . A A . 70 THR OG1 1 1 1 1137 1 1 71 ILE C C 7.255 -1.682 6.658 1.00 . A A . 71 ILE C 1 1 1 1138 1 1 71 ILE CA C 6.918 -0.259 6.185 1.00 . A A . 71 ILE CA 1 1 1 1139 1 1 71 ILE CB C 5.523 0.197 6.772 1.00 . A A . 71 ILE CB 1 1 1 1140 1 1 71 ILE CD1 C 6.046 2.737 6.821 1.00 . A A . 71 ILE CD1 1 1 1 1141 1 1 71 ILE CG1 C 5.165 1.632 6.273 1.00 . A A . 71 ILE CG1 1 1 1 1142 1 1 71 ILE CG2 C 5.480 0.106 8.324 1.00 . A A . 71 ILE CG2 1 1 1 1143 1 1 71 ILE H H 6.022 -0.337 4.269 1.00 . A A . 71 ILE H 1 1 1 1144 1 1 71 ILE HA H 7.684 0.429 6.528 1.00 . A A . 71 ILE HA 1 1 1 1145 1 1 71 ILE HB H 4.770 -0.492 6.392 1.00 . A A . 71 ILE HB 1 1 1 1146 1 1 71 ILE HD11 H 7.067 2.573 6.513 1.00 . A A . 71 ILE HD11 1 1 1 1147 1 1 71 ILE HD12 H 5.994 2.745 7.905 1.00 . A A . 71 ILE HD12 1 1 1 1148 1 1 71 ILE HD13 H 5.704 3.687 6.441 1.00 . A A . 71 ILE HD13 1 1 1 1149 1 1 71 ILE HG12 H 5.243 1.666 5.195 1.00 . A A . 71 ILE HG12 1 1 1 1150 1 1 71 ILE HG13 H 4.143 1.860 6.549 1.00 . A A . 71 ILE HG13 1 1 1 1151 1 1 71 ILE HG21 H 4.506 0.418 8.682 1.00 . A A . 71 ILE HG21 1 1 1 1152 1 1 71 ILE HG22 H 6.238 0.746 8.753 1.00 . A A . 71 ILE HG22 1 1 1 1153 1 1 71 ILE HG23 H 5.660 -0.917 8.635 1.00 . A A . 71 ILE HG23 1 1 1 1154 1 1 71 ILE N N 6.889 -0.248 4.712 1.00 . A A . 71 ILE N 1 1 1 1155 1 1 71 ILE O O 8.245 -1.905 7.360 1.00 . A A . 71 ILE O 1 1 1 1156 1 1 72 ALA C C 6.251 -4.901 5.305 1.00 . A A . 72 ALA C 1 1 1 1157 1 1 72 ALA CA C 6.580 -4.065 6.546 1.00 . A A . 72 ALA CA 1 1 1 1158 1 1 72 ALA CB C 5.660 -4.437 7.720 1.00 . A A . 72 ALA CB 1 1 1 1159 1 1 72 ALA H H 5.676 -2.380 5.647 1.00 . A A . 72 ALA H 1 1 1 1160 1 1 72 ALA HA H 7.614 -4.254 6.837 1.00 . A A . 72 ALA HA 1 1 1 1161 1 1 72 ALA HB1 H 5.909 -3.831 8.581 1.00 . A A . 72 ALA HB1 1 1 1 1162 1 1 72 ALA HB2 H 5.790 -5.480 7.973 1.00 . A A . 72 ALA HB2 1 1 1 1163 1 1 72 ALA HB3 H 4.622 -4.262 7.449 1.00 . A A . 72 ALA HB3 1 1 1 1164 1 1 72 ALA N N 6.429 -2.641 6.222 1.00 . A A . 72 ALA N 1 1 1 1165 1 1 72 ALA O O 5.547 -4.429 4.408 1.00 . A A . 72 ALA O 1 1 1 1166 1 1 73 MET C C 6.869 -8.497 4.602 1.00 . A A . 73 MET C 1 1 1 1167 1 1 73 MET CA C 6.531 -7.071 4.149 1.00 . A A . 73 MET CA 1 1 1 1168 1 1 73 MET CB C 7.319 -6.675 2.866 1.00 . A A . 73 MET CB 1 1 1 1169 1 1 73 MET CE C 6.467 -5.476 -0.102 1.00 . A A . 73 MET CE 1 1 1 1170 1 1 73 MET CG C 7.066 -7.576 1.643 1.00 . A A . 73 MET CG 1 1 1 1171 1 1 73 MET H H 7.414 -6.399 5.951 1.00 . A A . 73 MET H 1 1 1 1172 1 1 73 MET HA H 5.463 -7.022 3.937 1.00 . A A . 73 MET HA 1 1 1 1173 1 1 73 MET HB2 H 7.044 -5.660 2.593 1.00 . A A . 73 MET HB2 1 1 1 1174 1 1 73 MET HB3 H 8.382 -6.686 3.086 1.00 . A A . 73 MET HB3 1 1 1 1175 1 1 73 MET HE1 H 6.572 -4.803 0.738 1.00 . A A . 73 MET HE1 1 1 1 1176 1 1 73 MET HE2 H 5.452 -5.850 -0.140 1.00 . A A . 73 MET HE2 1 1 1 1177 1 1 73 MET HE3 H 6.687 -4.943 -1.014 1.00 . A A . 73 MET HE3 1 1 1 1178 1 1 73 MET HG2 H 7.594 -8.512 1.778 1.00 . A A . 73 MET HG2 1 1 1 1179 1 1 73 MET HG3 H 6.006 -7.783 1.571 1.00 . A A . 73 MET HG3 1 1 1 1180 1 1 73 MET N N 6.805 -6.121 5.238 1.00 . A A . 73 MET N 1 1 1 1181 1 1 73 MET O O 7.868 -8.707 5.300 1.00 . A A . 73 MET O 1 1 1 1182 1 1 73 MET SD S 7.612 -6.850 0.077 1.00 . A A . 73 MET SD 1 1 1 1183 1 1 74 SER C C 7.171 -11.469 3.333 1.00 . A A . 74 SER C 1 1 1 1184 1 1 74 SER CA C 6.282 -10.904 4.472 1.00 . A A . 74 SER CA 1 1 1 1185 1 1 74 SER CB C 4.935 -11.667 4.603 1.00 . A A . 74 SER CB 1 1 1 1186 1 1 74 SER H H 5.168 -9.218 3.806 1.00 . A A . 74 SER H 1 1 1 1187 1 1 74 SER HA H 6.825 -10.991 5.406 1.00 . A A . 74 SER HA 1 1 1 1188 1 1 74 SER HB2 H 4.301 -11.158 5.317 1.00 . A A . 74 SER HB2 1 1 1 1189 1 1 74 SER HB3 H 4.431 -11.688 3.644 1.00 . A A . 74 SER HB3 1 1 1 1190 1 1 74 SER HG H 5.608 -12.993 5.882 1.00 . A A . 74 SER HG 1 1 1 1191 1 1 74 SER N N 6.016 -9.470 4.232 1.00 . A A . 74 SER N 1 1 1 1192 1 1 74 SER O O 7.465 -10.769 2.354 1.00 . A A . 74 SER O 1 1 1 1193 1 1 74 SER OG O 5.122 -13.002 5.046 1.00 . A A . 74 SER OG 1 1 1 1194 1 1 75 ARG C C 7.816 -14.210 1.450 1.00 . A A . 75 ARG C 1 1 1 1195 1 1 75 ARG CA C 8.547 -13.378 2.525 1.00 . A A . 75 ARG CA 1 1 1 1196 1 1 75 ARG CB C 9.582 -14.252 3.312 1.00 . A A . 75 ARG CB 1 1 1 1197 1 1 75 ARG CD C 10.469 -12.355 4.830 1.00 . A A . 75 ARG CD 1 1 1 1198 1 1 75 ARG CG C 10.818 -13.485 3.850 1.00 . A A . 75 ARG CG 1 1 1 1199 1 1 75 ARG CZ C 9.444 -12.097 7.097 1.00 . A A . 75 ARG CZ 1 1 1 1200 1 1 75 ARG H H 7.212 -13.282 4.179 1.00 . A A . 75 ARG H 1 1 1 1201 1 1 75 ARG HA H 9.090 -12.588 2.009 1.00 . A A . 75 ARG HA 1 1 1 1202 1 1 75 ARG HB2 H 9.080 -14.707 4.156 1.00 . A A . 75 ARG HB2 1 1 1 1203 1 1 75 ARG HB3 H 9.944 -15.050 2.663 1.00 . A A . 75 ARG HB3 1 1 1 1204 1 1 75 ARG HD2 H 11.384 -11.838 5.103 1.00 . A A . 75 ARG HD2 1 1 1 1205 1 1 75 ARG HD3 H 9.799 -11.657 4.345 1.00 . A A . 75 ARG HD3 1 1 1 1206 1 1 75 ARG HE H 9.673 -13.828 6.109 1.00 . A A . 75 ARG HE 1 1 1 1207 1 1 75 ARG HG2 H 11.469 -14.186 4.358 1.00 . A A . 75 ARG HG2 1 1 1 1208 1 1 75 ARG HG3 H 11.354 -13.062 3.006 1.00 . A A . 75 ARG HG3 1 1 1 1209 1 1 75 ARG HH11 H 10.031 -10.320 6.296 1.00 . A A . 75 ARG HH11 1 1 1 1210 1 1 75 ARG HH12 H 9.315 -10.219 7.875 1.00 . A A . 75 ARG HH12 1 1 1 1211 1 1 75 ARG HH21 H 8.758 -13.673 8.183 1.00 . A A . 75 ARG HH21 1 1 1 1212 1 1 75 ARG HH22 H 8.597 -12.116 8.941 1.00 . A A . 75 ARG HH22 1 1 1 1213 1 1 75 ARG N N 7.588 -12.742 3.457 1.00 . A A . 75 ARG N 1 1 1 1214 1 1 75 ARG NE N 9.832 -12.858 6.059 1.00 . A A . 75 ARG NE 1 1 1 1215 1 1 75 ARG NH1 N 9.609 -10.772 7.084 1.00 . A A . 75 ARG NH1 1 1 1 1216 1 1 75 ARG NH2 N 8.893 -12.674 8.160 1.00 . A A . 75 ARG NH2 1 1 1 1217 1 1 75 ARG O O 6.616 -14.517 1.570 1.00 . A A . 75 ARG O 1 1 1 1218 1 1 76 ALA C C 7.735 -16.808 -0.168 1.00 . A A . 76 ALA C 1 1 1 1219 1 1 76 ALA CA C 8.105 -15.415 -0.706 1.00 . A A . 76 ALA CA 1 1 1 1220 1 1 76 ALA CB C 9.190 -15.515 -1.799 1.00 . A A . 76 ALA CB 1 1 1 1221 1 1 76 ALA H H 9.505 -14.249 0.369 1.00 . A A . 76 ALA H 1 1 1 1222 1 1 76 ALA HA H 7.222 -14.950 -1.139 1.00 . A A . 76 ALA HA 1 1 1 1223 1 1 76 ALA HB1 H 10.085 -15.973 -1.386 1.00 . A A . 76 ALA HB1 1 1 1 1224 1 1 76 ALA HB2 H 9.436 -14.526 -2.158 1.00 . A A . 76 ALA HB2 1 1 1 1225 1 1 76 ALA HB3 H 8.833 -16.116 -2.626 1.00 . A A . 76 ALA HB3 1 1 1 1226 1 1 76 ALA N N 8.576 -14.567 0.395 1.00 . A A . 76 ALA N 1 1 1 1227 1 1 76 ALA O O 8.485 -17.390 0.620 1.00 . A A . 76 ALA O 1 1 1 1228 1 1 77 GLY C C 5.302 -18.550 1.213 1.00 . A A . 77 GLY C 1 1 1 1229 1 1 77 GLY CA C 6.051 -18.605 -0.113 1.00 . A A . 77 GLY CA 1 1 1 1230 1 1 77 GLY H H 5.989 -16.754 -1.149 1.00 . A A . 77 GLY H 1 1 1 1231 1 1 77 GLY HA2 H 5.392 -18.989 -0.869 1.00 . A A . 77 GLY HA2 1 1 1 1232 1 1 77 GLY HA3 H 6.890 -19.287 -0.012 1.00 . A A . 77 GLY HA3 1 1 1 1233 1 1 77 GLY N N 6.547 -17.296 -0.556 1.00 . A A . 77 GLY N 1 1 1 1234 1 1 77 GLY O O 4.577 -19.496 1.563 1.00 . A A . 77 GLY O 1 1 1 1235 1 1 78 SER C C 3.421 -16.746 3.071 1.00 . A A . 78 SER C 1 1 1 1236 1 1 78 SER CA C 4.851 -17.247 3.269 1.00 . A A . 78 SER CA 1 1 1 1237 1 1 78 SER CB C 5.661 -16.229 4.100 1.00 . A A . 78 SER CB 1 1 1 1238 1 1 78 SER H H 6.061 -16.729 1.616 1.00 . A A . 78 SER H 1 1 1 1239 1 1 78 SER HA H 4.829 -18.199 3.796 1.00 . A A . 78 SER HA 1 1 1 1240 1 1 78 SER HB2 H 6.650 -16.622 4.294 1.00 . A A . 78 SER HB2 1 1 1 1241 1 1 78 SER HB3 H 5.755 -15.300 3.541 1.00 . A A . 78 SER HB3 1 1 1 1242 1 1 78 SER HG H 4.454 -15.180 5.245 1.00 . A A . 78 SER HG 1 1 1 1243 1 1 78 SER N N 5.483 -17.447 1.964 1.00 . A A . 78 SER N 1 1 1 1244 1 1 78 SER O O 3.222 -15.706 2.454 1.00 . A A . 78 SER O 1 1 1 1245 1 1 78 SER OG O 5.043 -15.941 5.345 1.00 . A A . 78 SER OG 1 1 1 1246 1 1 79 ARG C C 0.382 -17.220 4.955 1.00 . A A . 79 ARG C 1 1 1 1247 1 1 79 ARG CA C 1.007 -17.107 3.543 1.00 . A A . 79 ARG CA 1 1 1 1248 1 1 79 ARG CB C 0.178 -17.925 2.508 1.00 . A A . 79 ARG CB 1 1 1 1249 1 1 79 ARG CD C 1.613 -18.133 0.355 1.00 . A A . 79 ARG CD 1 1 1 1250 1 1 79 ARG CG C 0.377 -17.505 1.026 1.00 . A A . 79 ARG CG 1 1 1 1251 1 1 79 ARG CZ C 1.088 -17.858 -2.070 1.00 . A A . 79 ARG CZ 1 1 1 1252 1 1 79 ARG H H 2.668 -18.375 3.975 1.00 . A A . 79 ARG H 1 1 1 1253 1 1 79 ARG HA H 0.979 -16.060 3.252 1.00 . A A . 79 ARG HA 1 1 1 1254 1 1 79 ARG HB2 H 0.417 -18.978 2.603 1.00 . A A . 79 ARG HB2 1 1 1 1255 1 1 79 ARG HB3 H -0.876 -17.796 2.738 1.00 . A A . 79 ARG HB3 1 1 1 1256 1 1 79 ARG HD2 H 2.483 -17.916 0.954 1.00 . A A . 79 ARG HD2 1 1 1 1257 1 1 79 ARG HD3 H 1.481 -19.209 0.294 1.00 . A A . 79 ARG HD3 1 1 1 1258 1 1 79 ARG HE H 2.617 -17.004 -1.108 1.00 . A A . 79 ARG HE 1 1 1 1259 1 1 79 ARG HG2 H -0.502 -17.794 0.457 1.00 . A A . 79 ARG HG2 1 1 1 1260 1 1 79 ARG HG3 H 0.474 -16.428 0.989 1.00 . A A . 79 ARG HG3 1 1 1 1261 1 1 79 ARG HH11 H -0.227 -19.087 -1.142 1.00 . A A . 79 ARG HH11 1 1 1 1262 1 1 79 ARG HH12 H -0.520 -18.838 -2.832 1.00 . A A . 79 ARG HH12 1 1 1 1263 1 1 79 ARG HH21 H 2.204 -16.695 -3.289 1.00 . A A . 79 ARG HH21 1 1 1 1264 1 1 79 ARG HH22 H 0.859 -17.483 -4.049 1.00 . A A . 79 ARG HH22 1 1 1 1265 1 1 79 ARG N N 2.431 -17.511 3.571 1.00 . A A . 79 ARG N 1 1 1 1266 1 1 79 ARG NE N 1.839 -17.600 -0.994 1.00 . A A . 79 ARG NE 1 1 1 1267 1 1 79 ARG NH1 N 0.029 -18.661 -2.007 1.00 . A A . 79 ARG NH1 1 1 1 1268 1 1 79 ARG NH2 N 1.410 -17.303 -3.228 1.00 . A A . 79 ARG NH2 1 1 1 1269 1 1 79 ARG O O 0.740 -18.135 5.696 1.00 . A A . 79 ARG O 1 1 1 1270 1 1 80 PRO C C 0.060 -14.055 4.402 1.00 . A A . 80 PRO C 1 1 1 1271 1 1 80 PRO CA C -1.034 -15.130 4.565 1.00 . A A . 80 PRO CA 1 1 1 1272 1 1 80 PRO CB C -2.263 -14.577 5.356 1.00 . A A . 80 PRO CB 1 1 1 1273 1 1 80 PRO CD C -1.248 -16.326 6.687 1.00 . A A . 80 PRO CD 1 1 1 1274 1 1 80 PRO CG C -2.555 -15.604 6.422 1.00 . A A . 80 PRO CG 1 1 1 1275 1 1 80 PRO HA H -1.357 -15.457 3.578 1.00 . A A . 80 PRO HA 1 1 1 1276 1 1 80 PRO HB2 H -2.036 -13.608 5.801 1.00 . A A . 80 PRO HB2 1 1 1 1277 1 1 80 PRO HB3 H -3.120 -14.480 4.700 1.00 . A A . 80 PRO HB3 1 1 1 1278 1 1 80 PRO HD2 H -0.660 -15.806 7.438 1.00 . A A . 80 PRO HD2 1 1 1 1279 1 1 80 PRO HD3 H -1.429 -17.349 7.002 1.00 . A A . 80 PRO HD3 1 1 1 1280 1 1 80 PRO HG2 H -2.917 -15.118 7.328 1.00 . A A . 80 PRO HG2 1 1 1 1281 1 1 80 PRO HG3 H -3.298 -16.311 6.069 1.00 . A A . 80 PRO HG3 1 1 1 1282 1 1 80 PRO N N -0.564 -16.290 5.371 1.00 . A A . 80 PRO N 1 1 1 1283 1 1 80 PRO O O 0.534 -13.494 5.394 1.00 . A A . 80 PRO O 1 1 1 1284 1 1 81 TRP C C 0.912 -11.444 3.058 1.00 . A A . 81 TRP C 1 1 1 1285 1 1 81 TRP CA C 1.510 -12.829 2.838 1.00 . A A . 81 TRP CA 1 1 1 1286 1 1 81 TRP CB C 2.022 -12.971 1.376 1.00 . A A . 81 TRP CB 1 1 1 1287 1 1 81 TRP CD1 C 4.435 -12.081 1.146 1.00 . A A . 81 TRP CD1 1 1 1 1288 1 1 81 TRP CD2 C 2.880 -10.646 0.425 1.00 . A A . 81 TRP CD2 1 1 1 1289 1 1 81 TRP CE2 C 4.139 -10.046 0.280 1.00 . A A . 81 TRP CE2 1 1 1 1290 1 1 81 TRP CE3 C 1.748 -9.933 0.015 1.00 . A A . 81 TRP CE3 1 1 1 1291 1 1 81 TRP CG C 3.085 -11.951 1.001 1.00 . A A . 81 TRP CG 1 1 1 1292 1 1 81 TRP CH2 C 3.179 -8.101 -0.635 1.00 . A A . 81 TRP CH2 1 1 1 1293 1 1 81 TRP CZ2 C 4.304 -8.773 -0.253 1.00 . A A . 81 TRP CZ2 1 1 1 1294 1 1 81 TRP CZ3 C 1.911 -8.672 -0.502 1.00 . A A . 81 TRP CZ3 1 1 1 1295 1 1 81 TRP H H 0.072 -14.330 2.405 1.00 . A A . 81 TRP H 1 1 1 1296 1 1 81 TRP HA H 2.343 -12.987 3.521 1.00 . A A . 81 TRP HA 1 1 1 1297 1 1 81 TRP HB2 H 2.439 -13.964 1.240 1.00 . A A . 81 TRP HB2 1 1 1 1298 1 1 81 TRP HB3 H 1.187 -12.856 0.694 1.00 . A A . 81 TRP HB3 1 1 1 1299 1 1 81 TRP HD1 H 4.922 -12.955 1.556 1.00 . A A . 81 TRP HD1 1 1 1 1300 1 1 81 TRP HE1 H 6.038 -10.789 0.751 1.00 . A A . 81 TRP HE1 1 1 1 1301 1 1 81 TRP HE3 H 0.758 -10.357 0.115 1.00 . A A . 81 TRP HE3 1 1 1 1302 1 1 81 TRP HH2 H 3.256 -7.103 -1.054 1.00 . A A . 81 TRP HH2 1 1 1 1303 1 1 81 TRP HZ2 H 5.277 -8.317 -0.356 1.00 . A A . 81 TRP HZ2 1 1 1 1304 1 1 81 TRP HZ3 H 1.043 -8.109 -0.824 1.00 . A A . 81 TRP HZ3 1 1 1 1305 1 1 81 TRP N N 0.485 -13.828 3.143 1.00 . A A . 81 TRP N 1 1 1 1306 1 1 81 TRP NE1 N 5.071 -10.936 0.729 1.00 . A A . 81 TRP NE1 1 1 1 1307 1 1 81 TRP O O 0.038 -11.027 2.318 1.00 . A A . 81 TRP O 1 1 1 1308 1 1 82 LYS C C 2.052 -8.397 4.309 1.00 . A A . 82 LYS C 1 1 1 1309 1 1 82 LYS CA C 0.884 -9.376 4.335 1.00 . A A . 82 LYS CA 1 1 1 1310 1 1 82 LYS CB C 0.101 -9.333 5.666 1.00 . A A . 82 LYS CB 1 1 1 1311 1 1 82 LYS CD C -1.541 -8.047 7.194 1.00 . A A . 82 LYS CD 1 1 1 1312 1 1 82 LYS CE C -0.813 -8.201 8.543 1.00 . A A . 82 LYS CE 1 1 1 1313 1 1 82 LYS CG C -0.606 -7.993 5.959 1.00 . A A . 82 LYS CG 1 1 1 1314 1 1 82 LYS H H 2.055 -11.104 4.662 1.00 . A A . 82 LYS H 1 1 1 1315 1 1 82 LYS HA H 0.196 -9.100 3.532 1.00 . A A . 82 LYS HA 1 1 1 1316 1 1 82 LYS HB2 H -0.654 -10.116 5.644 1.00 . A A . 82 LYS HB2 1 1 1 1317 1 1 82 LYS HB3 H 0.787 -9.546 6.478 1.00 . A A . 82 LYS HB3 1 1 1 1318 1 1 82 LYS HD2 H -2.118 -7.128 7.221 1.00 . A A . 82 LYS HD2 1 1 1 1319 1 1 82 LYS HD3 H -2.223 -8.880 7.068 1.00 . A A . 82 LYS HD3 1 1 1 1320 1 1 82 LYS HE2 H -0.051 -7.433 8.625 1.00 . A A . 82 LYS HE2 1 1 1 1321 1 1 82 LYS HE3 H -1.533 -8.056 9.339 1.00 . A A . 82 LYS HE3 1 1 1 1322 1 1 82 LYS HG2 H 0.147 -7.228 6.125 1.00 . A A . 82 LYS HG2 1 1 1 1323 1 1 82 LYS HG3 H -1.195 -7.719 5.088 1.00 . A A . 82 LYS HG3 1 1 1 1324 1 1 82 LYS HZ1 H -0.857 -10.285 8.597 1.00 . A A . 82 LYS HZ1 1 1 1 1325 1 1 82 LYS HZ2 H 0.212 -9.599 9.704 1.00 . A A . 82 LYS HZ2 1 1 1 1326 1 1 82 LYS HZ3 H 0.619 -9.656 8.065 1.00 . A A . 82 LYS HZ3 1 1 1 1327 1 1 82 LYS N N 1.366 -10.729 4.076 1.00 . A A . 82 LYS N 1 1 1 1328 1 1 82 LYS NZ N -0.164 -9.525 8.736 1.00 . A A . 82 LYS NZ 1 1 1 1329 1 1 82 LYS O O 3.178 -8.737 4.677 1.00 . A A . 82 LYS O 1 1 1 1330 1 1 83 ALA C C 2.012 -4.793 3.972 1.00 . A A . 83 ALA C 1 1 1 1331 1 1 83 ALA CA C 2.712 -6.110 3.683 1.00 . A A . 83 ALA CA 1 1 1 1332 1 1 83 ALA CB C 3.293 -6.117 2.264 1.00 . A A . 83 ALA CB 1 1 1 1333 1 1 83 ALA H H 0.814 -6.976 3.672 1.00 . A A . 83 ALA H 1 1 1 1334 1 1 83 ALA HA H 3.530 -6.250 4.396 1.00 . A A . 83 ALA HA 1 1 1 1335 1 1 83 ALA HB1 H 4.017 -5.317 2.156 1.00 . A A . 83 ALA HB1 1 1 1 1336 1 1 83 ALA HB2 H 2.500 -5.985 1.539 1.00 . A A . 83 ALA HB2 1 1 1 1337 1 1 83 ALA HB3 H 3.790 -7.063 2.080 1.00 . A A . 83 ALA HB3 1 1 1 1338 1 1 83 ALA N N 1.753 -7.184 3.857 1.00 . A A . 83 ALA N 1 1 1 1339 1 1 83 ALA O O 0.813 -4.648 3.718 1.00 . A A . 83 ALA O 1 1 1 1340 1 1 84 TYR C C 3.134 -1.493 4.063 1.00 . A A . 84 TYR C 1 1 1 1341 1 1 84 TYR CA C 2.276 -2.506 4.812 1.00 . A A . 84 TYR CA 1 1 1 1342 1 1 84 TYR CB C 2.287 -2.266 6.330 1.00 . A A . 84 TYR CB 1 1 1 1343 1 1 84 TYR CD1 C -0.156 -2.646 6.948 1.00 . A A . 84 TYR CD1 1 1 1 1344 1 1 84 TYR CD2 C 1.459 -4.144 7.864 1.00 . A A . 84 TYR CD2 1 1 1 1345 1 1 84 TYR CE1 C -1.163 -3.323 7.602 1.00 . A A . 84 TYR CE1 1 1 1 1346 1 1 84 TYR CE2 C 0.452 -4.822 8.517 1.00 . A A . 84 TYR CE2 1 1 1 1347 1 1 84 TYR CG C 1.182 -3.041 7.060 1.00 . A A . 84 TYR CG 1 1 1 1348 1 1 84 TYR CZ C -0.857 -4.405 8.387 1.00 . A A . 84 TYR CZ 1 1 1 1349 1 1 84 TYR H H 3.667 -4.063 4.762 1.00 . A A . 84 TYR H 1 1 1 1350 1 1 84 TYR HA H 1.243 -2.419 4.451 1.00 . A A . 84 TYR HA 1 1 1 1351 1 1 84 TYR HB2 H 3.245 -2.563 6.737 1.00 . A A . 84 TYR HB2 1 1 1 1352 1 1 84 TYR HB3 H 2.136 -1.209 6.533 1.00 . A A . 84 TYR HB3 1 1 1 1353 1 1 84 TYR HD1 H -0.405 -1.789 6.335 1.00 . A A . 84 TYR HD1 1 1 1 1354 1 1 84 TYR HD2 H 2.486 -4.475 7.974 1.00 . A A . 84 TYR HD2 1 1 1 1355 1 1 84 TYR HE1 H -2.196 -2.998 7.493 1.00 . A A . 84 TYR HE1 1 1 1 1356 1 1 84 TYR HE2 H 0.688 -5.684 9.137 1.00 . A A . 84 TYR HE2 1 1 1 1357 1 1 84 TYR HH H -2.617 -5.183 8.446 1.00 . A A . 84 TYR HH 1 1 1 1358 1 1 84 TYR N N 2.755 -3.848 4.526 1.00 . A A . 84 TYR N 1 1 1 1359 1 1 84 TYR O O 4.366 -1.507 4.161 1.00 . A A . 84 TYR O 1 1 1 1360 1 1 84 TYR OH O -1.866 -5.081 9.041 1.00 . A A . 84 TYR OH 1 1 1 1361 1 1 85 LEU C C 2.614 1.748 3.007 1.00 . A A . 85 LEU C 1 1 1 1362 1 1 85 LEU CA C 3.069 0.396 2.472 1.00 . A A . 85 LEU CA 1 1 1 1363 1 1 85 LEU CB C 2.633 0.240 0.995 1.00 . A A . 85 LEU CB 1 1 1 1364 1 1 85 LEU CD1 C 2.388 -1.164 -1.115 1.00 . A A . 85 LEU CD1 1 1 1 1365 1 1 85 LEU CD2 C 4.465 -1.426 0.361 1.00 . A A . 85 LEU CD2 1 1 1 1366 1 1 85 LEU CG C 2.951 -1.123 0.322 1.00 . A A . 85 LEU CG 1 1 1 1367 1 1 85 LEU H H 1.495 -0.756 3.240 1.00 . A A . 85 LEU H 1 1 1 1368 1 1 85 LEU HA H 4.154 0.327 2.539 1.00 . A A . 85 LEU HA 1 1 1 1369 1 1 85 LEU HB2 H 1.559 0.395 0.946 1.00 . A A . 85 LEU HB2 1 1 1 1370 1 1 85 LEU HB3 H 3.109 1.024 0.414 1.00 . A A . 85 LEU HB3 1 1 1 1371 1 1 85 LEU HD11 H 1.317 -1.017 -1.086 1.00 . A A . 85 LEU HD11 1 1 1 1372 1 1 85 LEU HD12 H 2.600 -2.127 -1.562 1.00 . A A . 85 LEU HD12 1 1 1 1373 1 1 85 LEU HD13 H 2.841 -0.383 -1.717 1.00 . A A . 85 LEU HD13 1 1 1 1374 1 1 85 LEU HD21 H 4.797 -1.474 1.390 1.00 . A A . 85 LEU HD21 1 1 1 1375 1 1 85 LEU HD22 H 5.016 -0.649 -0.155 1.00 . A A . 85 LEU HD22 1 1 1 1376 1 1 85 LEU HD23 H 4.660 -2.378 -0.118 1.00 . A A . 85 LEU HD23 1 1 1 1377 1 1 85 LEU HG H 2.450 -1.909 0.877 1.00 . A A . 85 LEU HG 1 1 1 1378 1 1 85 LEU N N 2.467 -0.657 3.281 1.00 . A A . 85 LEU N 1 1 1 1379 1 1 85 LEU O O 1.588 1.843 3.684 1.00 . A A . 85 LEU O 1 1 1 1380 1 1 86 SER C C 3.550 5.079 1.938 1.00 . A A . 86 SER C 1 1 1 1381 1 1 86 SER CA C 3.027 4.154 3.049 1.00 . A A . 86 SER CA 1 1 1 1382 1 1 86 SER CB C 3.551 4.572 4.446 1.00 . A A . 86 SER CB 1 1 1 1383 1 1 86 SER H H 4.278 2.613 2.344 1.00 . A A . 86 SER H 1 1 1 1384 1 1 86 SER HA H 1.938 4.215 3.053 1.00 . A A . 86 SER HA 1 1 1 1385 1 1 86 SER HB2 H 3.132 3.916 5.197 1.00 . A A . 86 SER HB2 1 1 1 1386 1 1 86 SER HB3 H 4.630 4.495 4.467 1.00 . A A . 86 SER HB3 1 1 1 1387 1 1 86 SER HG H 2.223 5.974 4.773 1.00 . A A . 86 SER HG 1 1 1 1388 1 1 86 SER N N 3.404 2.777 2.751 1.00 . A A . 86 SER N 1 1 1 1389 1 1 86 SER O O 4.447 4.709 1.164 1.00 . A A . 86 SER O 1 1 1 1390 1 1 86 SER OG O 3.183 5.903 4.766 1.00 . A A . 86 SER OG 1 1 1 1391 1 1 87 ALA C C 2.726 8.635 1.495 1.00 . A A . 87 ALA C 1 1 1 1392 1 1 87 ALA CA C 3.332 7.339 0.966 1.00 . A A . 87 ALA CA 1 1 1 1393 1 1 87 ALA CB C 2.916 7.087 -0.494 1.00 . A A . 87 ALA CB 1 1 1 1394 1 1 87 ALA H H 2.087 6.357 2.346 1.00 . A A . 87 ALA H 1 1 1 1395 1 1 87 ALA HA H 4.416 7.420 1.011 1.00 . A A . 87 ALA HA 1 1 1 1396 1 1 87 ALA HB1 H 3.367 6.166 -0.843 1.00 . A A . 87 ALA HB1 1 1 1 1397 1 1 87 ALA HB2 H 3.249 7.904 -1.123 1.00 . A A . 87 ALA HB2 1 1 1 1398 1 1 87 ALA HB3 H 1.837 7.004 -0.558 1.00 . A A . 87 ALA HB3 1 1 1 1399 1 1 87 ALA N N 2.914 6.239 1.832 1.00 . A A . 87 ALA N 1 1 1 1400 1 1 87 ALA O O 1.959 8.621 2.456 1.00 . A A . 87 ALA O 1 1 1 1401 1 1 88 GLN C C 2.633 11.895 -0.065 1.00 . A A . 88 GLN C 1 1 1 1402 1 1 88 GLN CA C 2.560 11.063 1.208 1.00 . A A . 88 GLN CA 1 1 1 1403 1 1 88 GLN CB C 3.353 11.726 2.360 1.00 . A A . 88 GLN CB 1 1 1 1404 1 1 88 GLN CD C 3.569 13.724 3.988 1.00 . A A . 88 GLN CD 1 1 1 1405 1 1 88 GLN CG C 2.797 13.091 2.825 1.00 . A A . 88 GLN CG 1 1 1 1406 1 1 88 GLN H H 3.840 9.690 0.248 1.00 . A A . 88 GLN H 1 1 1 1407 1 1 88 GLN HA H 1.519 10.944 1.502 1.00 . A A . 88 GLN HA 1 1 1 1408 1 1 88 GLN HB2 H 3.343 11.054 3.210 1.00 . A A . 88 GLN HB2 1 1 1 1409 1 1 88 GLN HB3 H 4.383 11.863 2.043 1.00 . A A . 88 GLN HB3 1 1 1 1410 1 1 88 GLN HE21 H 4.030 11.943 4.755 1.00 . A A . 88 GLN HE21 1 1 1 1411 1 1 88 GLN HE22 H 4.621 13.314 5.617 1.00 . A A . 88 GLN HE22 1 1 1 1412 1 1 88 GLN HG2 H 2.815 13.787 1.996 1.00 . A A . 88 GLN HG2 1 1 1 1413 1 1 88 GLN HG3 H 1.770 12.956 3.146 1.00 . A A . 88 GLN HG3 1 1 1 1414 1 1 88 GLN N N 3.125 9.747 0.911 1.00 . A A . 88 GLN N 1 1 1 1415 1 1 88 GLN NE2 N 4.129 12.913 4.874 1.00 . A A . 88 GLN NE2 1 1 1 1416 1 1 88 GLN O O 3.696 11.981 -0.658 1.00 . A A . 88 GLN O 1 1 1 1417 1 1 88 GLN OE1 O 3.643 14.949 4.102 1.00 . A A . 88 GLN OE1 1 1 1 1418 1 1 89 ASP C C 2.211 14.687 -1.461 1.00 . A A . 89 ASP C 1 1 1 1419 1 1 89 ASP CA C 1.530 13.331 -1.733 1.00 . A A . 89 ASP CA 1 1 1 1420 1 1 89 ASP CB C 0.087 13.513 -2.305 1.00 . A A . 89 ASP CB 1 1 1 1421 1 1 89 ASP CG C -0.958 14.114 -1.342 1.00 . A A . 89 ASP CG 1 1 1 1422 1 1 89 ASP H H 0.680 12.385 -0.014 1.00 . A A . 89 ASP H 1 1 1 1423 1 1 89 ASP HA H 2.130 12.805 -2.483 1.00 . A A . 89 ASP HA 1 1 1 1424 1 1 89 ASP HB2 H 0.133 14.160 -3.171 1.00 . A A . 89 ASP HB2 1 1 1 1425 1 1 89 ASP HB3 H -0.268 12.538 -2.629 1.00 . A A . 89 ASP HB3 1 1 1 1426 1 1 89 ASP N N 1.518 12.491 -0.512 1.00 . A A . 89 ASP N 1 1 1 1427 1 1 89 ASP O O 2.507 15.029 -0.304 1.00 . A A . 89 ASP O 1 1 1 1428 1 1 89 ASP OD1 O -0.591 14.881 -0.432 1.00 . A A . 89 ASP OD1 1 1 1 1429 1 1 89 ASP OD2 O -2.165 13.838 -1.508 1.00 . A A . 89 ASP OD2 1 1 1 1430 1 1 90 ASP C C 2.196 17.837 -1.710 1.00 . A A . 90 ASP C 1 1 1 1431 1 1 90 ASP CA C 3.079 16.787 -2.447 1.00 . A A . 90 ASP CA 1 1 1 1432 1 1 90 ASP CB C 3.452 17.298 -3.869 1.00 . A A . 90 ASP CB 1 1 1 1433 1 1 90 ASP CG C 2.237 17.499 -4.790 1.00 . A A . 90 ASP CG 1 1 1 1434 1 1 90 ASP H H 2.185 15.121 -3.415 1.00 . A A . 90 ASP H 1 1 1 1435 1 1 90 ASP HA H 3.997 16.668 -1.878 1.00 . A A . 90 ASP HA 1 1 1 1436 1 1 90 ASP HB2 H 3.978 18.244 -3.779 1.00 . A A . 90 ASP HB2 1 1 1 1437 1 1 90 ASP HB3 H 4.119 16.580 -4.333 1.00 . A A . 90 ASP HB3 1 1 1 1438 1 1 90 ASP N N 2.436 15.460 -2.531 1.00 . A A . 90 ASP N 1 1 1 1439 1 1 90 ASP O O 2.673 18.937 -1.417 1.00 . A A . 90 ASP O 1 1 1 1440 1 1 90 ASP OD1 O 1.807 16.520 -5.439 1.00 . A A . 90 ASP OD1 1 1 1 1441 1 1 90 ASP OD2 O 1.695 18.630 -4.869 1.00 . A A . 90 ASP OD2 1 1 1 1442 1 1 91 THR C C -0.139 18.065 0.815 1.00 . A A . 91 THR C 1 1 1 1443 1 1 91 THR CA C -0.011 18.431 -0.687 1.00 . A A . 91 THR CA 1 1 1 1444 1 1 91 THR CB C -1.423 18.501 -1.363 1.00 . A A . 91 THR CB 1 1 1 1445 1 1 91 THR CG2 C -1.314 18.989 -2.830 1.00 . A A . 91 THR CG2 1 1 1 1446 1 1 91 THR H H 0.609 16.602 -1.648 1.00 . A A . 91 THR H 1 1 1 1447 1 1 91 THR HA H 0.409 19.436 -0.735 1.00 . A A . 91 THR HA 1 1 1 1448 1 1 91 THR HB H -2.040 19.212 -0.815 1.00 . A A . 91 THR HB 1 1 1 1449 1 1 91 THR HG1 H -1.422 16.536 -1.453 1.00 . A A . 91 THR HG1 1 1 1 1450 1 1 91 THR HG21 H -0.695 18.301 -3.394 1.00 . A A . 91 THR HG21 1 1 1 1451 1 1 91 THR HG22 H -0.868 19.973 -2.859 1.00 . A A . 91 THR HG22 1 1 1 1452 1 1 91 THR HG23 H -2.300 19.036 -3.281 1.00 . A A . 91 THR HG23 1 1 1 1453 1 1 91 THR N N 0.914 17.504 -1.407 1.00 . A A . 91 THR N 1 1 1 1454 1 1 91 THR O O -0.935 18.682 1.539 1.00 . A A . 91 THR O 1 1 1 1455 1 1 91 THR OG1 O -2.073 17.226 -1.322 1.00 . A A . 91 THR OG1 1 1 1 1456 1 1 92 GLY C C -0.122 15.763 3.306 1.00 . A A . 92 GLY C 1 1 1 1457 1 1 92 GLY CA C 0.832 16.802 2.713 1.00 . A A . 92 GLY CA 1 1 1 1458 1 1 92 GLY H H 1.161 16.531 0.623 1.00 . A A . 92 GLY H 1 1 1 1459 1 1 92 GLY HA2 H 1.841 16.446 2.864 1.00 . A A . 92 GLY HA2 1 1 1 1460 1 1 92 GLY HA3 H 0.721 17.731 3.264 1.00 . A A . 92 GLY HA3 1 1 1 1461 1 1 92 GLY N N 0.665 17.075 1.271 1.00 . A A . 92 GLY N 1 1 1 1462 1 1 92 GLY O O -0.129 15.575 4.531 1.00 . A A . 92 GLY O 1 1 1 1463 1 1 93 CYS C C -1.018 12.692 3.014 1.00 . A A . 93 CYS C 1 1 1 1464 1 1 93 CYS CA C -1.798 13.988 2.899 1.00 . A A . 93 CYS CA 1 1 1 1465 1 1 93 CYS CB C -3.025 13.808 1.986 1.00 . A A . 93 CYS CB 1 1 1 1466 1 1 93 CYS H H -0.928 15.344 1.516 1.00 . A A . 93 CYS H 1 1 1 1467 1 1 93 CYS HA H -2.167 14.252 3.888 1.00 . A A . 93 CYS HA 1 1 1 1468 1 1 93 CYS HB2 H -2.740 13.932 0.945 1.00 . A A . 93 CYS HB2 1 1 1 1469 1 1 93 CYS HB3 H -3.454 12.820 2.124 1.00 . A A . 93 CYS HB3 1 1 1 1470 1 1 93 CYS HG H -3.828 16.197 2.024 1.00 . A A . 93 CYS HG 1 1 1 1471 1 1 93 CYS N N -0.926 15.091 2.458 1.00 . A A . 93 CYS N 1 1 1 1472 1 1 93 CYS O O -0.294 12.315 2.099 1.00 . A A . 93 CYS O 1 1 1 1473 1 1 93 CYS SG S -4.310 15.007 2.343 1.00 . A A . 93 CYS SG 1 1 1 1474 1 1 94 LEU C C -1.348 9.578 4.089 1.00 . A A . 94 LEU C 1 1 1 1475 1 1 94 LEU CA C -0.495 10.800 4.518 1.00 . A A . 94 LEU CA 1 1 1 1476 1 1 94 LEU CB C -0.204 10.820 6.063 1.00 . A A . 94 LEU CB 1 1 1 1477 1 1 94 LEU CD1 C 0.429 8.398 6.648 1.00 . A A . 94 LEU CD1 1 1 1 1478 1 1 94 LEU CD2 C 2.230 9.980 5.815 1.00 . A A . 94 LEU CD2 1 1 1 1479 1 1 94 LEU CG C 0.908 9.850 6.612 1.00 . A A . 94 LEU CG 1 1 1 1480 1 1 94 LEU H H -1.888 12.361 4.776 1.00 . A A . 94 LEU H 1 1 1 1481 1 1 94 LEU HA H 0.451 10.790 3.982 1.00 . A A . 94 LEU HA 1 1 1 1482 1 1 94 LEU HB2 H 0.079 11.829 6.338 1.00 . A A . 94 LEU HB2 1 1 1 1483 1 1 94 LEU HB3 H -1.134 10.589 6.587 1.00 . A A . 94 LEU HB3 1 1 1 1484 1 1 94 LEU HD11 H -0.476 8.327 7.236 1.00 . A A . 94 LEU HD11 1 1 1 1485 1 1 94 LEU HD12 H 1.188 7.775 7.098 1.00 . A A . 94 LEU HD12 1 1 1 1486 1 1 94 LEU HD13 H 0.226 8.045 5.642 1.00 . A A . 94 LEU HD13 1 1 1 1487 1 1 94 LEU HD21 H 2.575 11.006 5.851 1.00 . A A . 94 LEU HD21 1 1 1 1488 1 1 94 LEU HD22 H 2.072 9.694 4.783 1.00 . A A . 94 LEU HD22 1 1 1 1489 1 1 94 LEU HD23 H 2.981 9.335 6.254 1.00 . A A . 94 LEU HD23 1 1 1 1490 1 1 94 LEU HG H 1.125 10.126 7.638 1.00 . A A . 94 LEU HG 1 1 1 1491 1 1 94 LEU N N -1.213 12.021 4.158 1.00 . A A . 94 LEU N 1 1 1 1492 1 1 94 LEU O O -2.506 9.480 4.458 1.00 . A A . 94 LEU O 1 1 1 1493 1 1 95 PHE C C -0.832 6.202 3.522 1.00 . A A . 95 PHE C 1 1 1 1494 1 1 95 PHE CA C -1.380 7.432 2.787 1.00 . A A . 95 PHE CA 1 1 1 1495 1 1 95 PHE CB C -1.087 7.284 1.270 1.00 . A A . 95 PHE CB 1 1 1 1496 1 1 95 PHE CD1 C -0.933 9.629 0.295 1.00 . A A . 95 PHE CD1 1 1 1 1497 1 1 95 PHE CD2 C -2.777 8.258 -0.358 1.00 . A A . 95 PHE CD2 1 1 1 1498 1 1 95 PHE CE1 C -1.403 10.641 -0.509 1.00 . A A . 95 PHE CE1 1 1 1 1499 1 1 95 PHE CE2 C -3.241 9.275 -1.170 1.00 . A A . 95 PHE CE2 1 1 1 1500 1 1 95 PHE CG C -1.614 8.416 0.393 1.00 . A A . 95 PHE CG 1 1 1 1501 1 1 95 PHE CZ C -2.555 10.463 -1.247 1.00 . A A . 95 PHE CZ 1 1 1 1502 1 1 95 PHE H H 0.193 8.786 3.129 1.00 . A A . 95 PHE H 1 1 1 1503 1 1 95 PHE HA H -2.456 7.497 2.946 1.00 . A A . 95 PHE HA 1 1 1 1504 1 1 95 PHE HB2 H -0.014 7.230 1.125 1.00 . A A . 95 PHE HB2 1 1 1 1505 1 1 95 PHE HB3 H -1.522 6.355 0.911 1.00 . A A . 95 PHE HB3 1 1 1 1506 1 1 95 PHE HD1 H -0.026 9.779 0.874 1.00 . A A . 95 PHE HD1 1 1 1 1507 1 1 95 PHE HD2 H -3.327 7.324 -0.300 1.00 . A A . 95 PHE HD2 1 1 1 1508 1 1 95 PHE HE1 H -0.865 11.581 -0.572 1.00 . A A . 95 PHE HE1 1 1 1 1509 1 1 95 PHE HE2 H -4.149 9.135 -1.747 1.00 . A A . 95 PHE HE2 1 1 1 1510 1 1 95 PHE HZ H -2.921 11.262 -1.886 1.00 . A A . 95 PHE HZ 1 1 1 1511 1 1 95 PHE N N -0.739 8.655 3.322 1.00 . A A . 95 PHE N 1 1 1 1512 1 1 95 PHE O O 0.381 6.078 3.707 1.00 . A A . 95 PHE O 1 1 1 1513 1 1 96 LEU C C -2.060 2.902 3.737 1.00 . A A . 96 LEU C 1 1 1 1514 1 1 96 LEU CA C -1.392 4.014 4.555 1.00 . A A . 96 LEU CA 1 1 1 1515 1 1 96 LEU CB C -1.897 3.972 6.012 1.00 . A A . 96 LEU CB 1 1 1 1516 1 1 96 LEU CD1 C -2.136 5.082 8.288 1.00 . A A . 96 LEU CD1 1 1 1 1517 1 1 96 LEU CD2 C 0.113 5.023 7.156 1.00 . A A . 96 LEU CD2 1 1 1 1518 1 1 96 LEU CG C -1.400 5.102 6.947 1.00 . A A . 96 LEU CG 1 1 1 1519 1 1 96 LEU H H -2.673 5.551 3.894 1.00 . A A . 96 LEU H 1 1 1 1520 1 1 96 LEU HA H -0.314 3.880 4.539 1.00 . A A . 96 LEU HA 1 1 1 1521 1 1 96 LEU HB2 H -2.983 4.013 5.987 1.00 . A A . 96 LEU HB2 1 1 1 1522 1 1 96 LEU HB3 H -1.610 3.018 6.447 1.00 . A A . 96 LEU HB3 1 1 1 1523 1 1 96 LEU HD11 H -1.818 5.932 8.879 1.00 . A A . 96 LEU HD11 1 1 1 1524 1 1 96 LEU HD12 H -1.916 4.168 8.826 1.00 . A A . 96 LEU HD12 1 1 1 1525 1 1 96 LEU HD13 H -3.201 5.151 8.116 1.00 . A A . 96 LEU HD13 1 1 1 1526 1 1 96 LEU HD21 H 0.437 5.849 7.774 1.00 . A A . 96 LEU HD21 1 1 1 1527 1 1 96 LEU HD22 H 0.616 5.085 6.198 1.00 . A A . 96 LEU HD22 1 1 1 1528 1 1 96 LEU HD23 H 0.372 4.091 7.637 1.00 . A A . 96 LEU HD23 1 1 1 1529 1 1 96 LEU HG H -1.611 6.060 6.483 1.00 . A A . 96 LEU HG 1 1 1 1530 1 1 96 LEU N N -1.730 5.314 3.953 1.00 . A A . 96 LEU N 1 1 1 1531 1 1 96 LEU O O -3.249 2.973 3.460 1.00 . A A . 96 LEU O 1 1 1 1532 1 1 97 THR C C -1.420 -0.588 3.108 1.00 . A A . 97 THR C 1 1 1 1533 1 1 97 THR CA C -1.770 0.782 2.496 1.00 . A A . 97 THR CA 1 1 1 1534 1 1 97 THR CB C -1.166 0.906 1.060 1.00 . A A . 97 THR CB 1 1 1 1535 1 1 97 THR CG2 C -1.811 -0.065 0.047 1.00 . A A . 97 THR CG2 1 1 1 1536 1 1 97 THR H H -0.343 1.926 3.558 1.00 . A A . 97 THR H 1 1 1 1537 1 1 97 THR HA H -2.856 0.860 2.411 1.00 . A A . 97 THR HA 1 1 1 1538 1 1 97 THR HB H -0.103 0.696 1.115 1.00 . A A . 97 THR HB 1 1 1 1539 1 1 97 THR HG1 H -2.028 2.673 1.120 1.00 . A A . 97 THR HG1 1 1 1 1540 1 1 97 THR HG21 H -1.356 0.071 -0.930 1.00 . A A . 97 THR HG21 1 1 1 1541 1 1 97 THR HG22 H -2.868 0.133 -0.023 1.00 . A A . 97 THR HG22 1 1 1 1542 1 1 97 THR HG23 H -1.660 -1.094 0.367 1.00 . A A . 97 THR HG23 1 1 1 1543 1 1 97 THR N N -1.286 1.891 3.336 1.00 . A A . 97 THR N 1 1 1 1544 1 1 97 THR O O -0.418 -0.731 3.809 1.00 . A A . 97 THR O 1 1 1 1545 1 1 97 THR OG1 O -1.339 2.247 0.604 1.00 . A A . 97 THR OG1 1 1 1 1546 1 1 98 GLU C C -2.232 -3.828 1.918 1.00 . A A . 98 GLU C 1 1 1 1547 1 1 98 GLU CA C -2.093 -2.975 3.186 1.00 . A A . 98 GLU CA 1 1 1 1548 1 1 98 GLU CB C -3.136 -3.402 4.239 1.00 . A A . 98 GLU CB 1 1 1 1549 1 1 98 GLU CD C -4.221 -5.226 5.640 1.00 . A A . 98 GLU CD 1 1 1 1550 1 1 98 GLU CG C -3.135 -4.892 4.611 1.00 . A A . 98 GLU CG 1 1 1 1551 1 1 98 GLU H H -3.130 -1.331 2.400 1.00 . A A . 98 GLU H 1 1 1 1552 1 1 98 GLU HA H -1.096 -3.101 3.603 1.00 . A A . 98 GLU HA 1 1 1 1553 1 1 98 GLU HB2 H -2.957 -2.829 5.143 1.00 . A A . 98 GLU HB2 1 1 1 1554 1 1 98 GLU HB3 H -4.124 -3.141 3.867 1.00 . A A . 98 GLU HB3 1 1 1 1555 1 1 98 GLU HG2 H -3.308 -5.477 3.711 1.00 . A A . 98 GLU HG2 1 1 1 1556 1 1 98 GLU HG3 H -2.161 -5.153 5.015 1.00 . A A . 98 GLU HG3 1 1 1 1557 1 1 98 GLU N N -2.290 -1.570 2.842 1.00 . A A . 98 GLU N 1 1 1 1558 1 1 98 GLU O O -3.057 -3.536 1.054 1.00 . A A . 98 GLU O 1 1 1 1559 1 1 98 GLU OE1 O -5.398 -5.370 5.246 1.00 . A A . 98 GLU OE1 1 1 1 1560 1 1 98 GLU OE2 O -3.908 -5.325 6.840 1.00 . A A . 98 GLU OE2 1 1 1 1561 1 1 99 LEU C C -1.578 -7.231 1.536 1.00 . A A . 99 LEU C 1 1 1 1562 1 1 99 LEU CA C -1.460 -5.899 0.791 1.00 . A A . 99 LEU CA 1 1 1 1563 1 1 99 LEU CB C -0.183 -5.886 -0.096 1.00 . A A . 99 LEU CB 1 1 1 1564 1 1 99 LEU CD1 C 1.480 -4.693 -1.625 1.00 . A A . 99 LEU CD1 1 1 1 1565 1 1 99 LEU CD2 C -1.006 -4.149 -1.787 1.00 . A A . 99 LEU CD2 1 1 1 1566 1 1 99 LEU CG C 0.148 -4.563 -0.852 1.00 . A A . 99 LEU CG 1 1 1 1567 1 1 99 LEU H H -0.678 -4.924 2.474 1.00 . A A . 99 LEU H 1 1 1 1568 1 1 99 LEU HA H -2.348 -5.743 0.170 1.00 . A A . 99 LEU HA 1 1 1 1569 1 1 99 LEU HB2 H 0.664 -6.125 0.540 1.00 . A A . 99 LEU HB2 1 1 1 1570 1 1 99 LEU HB3 H -0.275 -6.680 -0.833 1.00 . A A . 99 LEU HB3 1 1 1 1571 1 1 99 LEU HD11 H 1.700 -3.762 -2.131 1.00 . A A . 99 LEU HD11 1 1 1 1572 1 1 99 LEU HD12 H 1.412 -5.489 -2.355 1.00 . A A . 99 LEU HD12 1 1 1 1573 1 1 99 LEU HD13 H 2.279 -4.917 -0.928 1.00 . A A . 99 LEU HD13 1 1 1 1574 1 1 99 LEU HD21 H -1.196 -4.930 -2.510 1.00 . A A . 99 LEU HD21 1 1 1 1575 1 1 99 LEU HD22 H -0.745 -3.234 -2.303 1.00 . A A . 99 LEU HD22 1 1 1 1576 1 1 99 LEU HD23 H -1.899 -3.979 -1.199 1.00 . A A . 99 LEU HD23 1 1 1 1577 1 1 99 LEU HG H 0.278 -3.772 -0.122 1.00 . A A . 99 LEU HG 1 1 1 1578 1 1 99 LEU N N -1.387 -4.855 1.813 1.00 . A A . 99 LEU N 1 1 1 1579 1 1 99 LEU O O -0.719 -7.538 2.359 1.00 . A A . 99 LEU O 1 1 1 1580 1 1 100 LEU C C -3.100 -10.359 0.886 1.00 . A A . 100 LEU C 1 1 1 1581 1 1 100 LEU CA C -2.890 -9.282 1.944 1.00 . A A . 100 LEU CA 1 1 1 1582 1 1 100 LEU CB C -4.151 -9.188 2.843 1.00 . A A . 100 LEU CB 1 1 1 1583 1 1 100 LEU CD1 C -3.498 -10.953 4.585 1.00 . A A . 100 LEU CD1 1 1 1 1584 1 1 100 LEU CD2 C -5.967 -10.381 4.207 1.00 . A A . 100 LEU CD2 1 1 1 1585 1 1 100 LEU CG C -4.567 -10.511 3.569 1.00 . A A . 100 LEU CG 1 1 1 1586 1 1 100 LEU H H -3.292 -7.680 0.619 1.00 . A A . 100 LEU H 1 1 1 1587 1 1 100 LEU HA H -2.028 -9.543 2.563 1.00 . A A . 100 LEU HA 1 1 1 1588 1 1 100 LEU HB2 H -3.984 -8.419 3.590 1.00 . A A . 100 LEU HB2 1 1 1 1589 1 1 100 LEU HB3 H -4.982 -8.870 2.216 1.00 . A A . 100 LEU HB3 1 1 1 1590 1 1 100 LEU HD11 H -3.366 -10.190 5.342 1.00 . A A . 100 LEU HD11 1 1 1 1591 1 1 100 LEU HD12 H -2.553 -11.107 4.070 1.00 . A A . 100 LEU HD12 1 1 1 1592 1 1 100 LEU HD13 H -3.798 -11.878 5.051 1.00 . A A . 100 LEU HD13 1 1 1 1593 1 1 100 LEU HD21 H -6.237 -11.314 4.685 1.00 . A A . 100 LEU HD21 1 1 1 1594 1 1 100 LEU HD22 H -6.692 -10.156 3.437 1.00 . A A . 100 LEU HD22 1 1 1 1595 1 1 100 LEU HD23 H -5.967 -9.587 4.942 1.00 . A A . 100 LEU HD23 1 1 1 1596 1 1 100 LEU HG H -4.630 -11.302 2.830 1.00 . A A . 100 LEU HG 1 1 1 1597 1 1 100 LEU N N -2.640 -7.993 1.281 1.00 . A A . 100 LEU N 1 1 1 1598 1 1 100 LEU O O -4.002 -10.244 0.094 1.00 . A A . 100 LEU O 1 1 1 1599 1 1 101 LEU C C -2.790 -13.764 0.783 1.00 . A A . 101 LEU C 1 1 1 1600 1 1 101 LEU CA C -2.394 -12.532 -0.039 1.00 . A A . 101 LEU CA 1 1 1 1601 1 1 101 LEU CB C -1.055 -12.754 -0.797 1.00 . A A . 101 LEU CB 1 1 1 1602 1 1 101 LEU CD1 C -2.065 -13.604 -3.003 1.00 . A A . 101 LEU CD1 1 1 1 1603 1 1 101 LEU CD2 C 0.372 -14.095 -2.454 1.00 . A A . 101 LEU CD2 1 1 1 1604 1 1 101 LEU CG C -1.046 -13.884 -1.883 1.00 . A A . 101 LEU CG 1 1 1 1605 1 1 101 LEU H H -1.617 -11.464 1.585 1.00 . A A . 101 LEU H 1 1 1 1606 1 1 101 LEU HA H -3.181 -12.315 -0.767 1.00 . A A . 101 LEU HA 1 1 1 1607 1 1 101 LEU HB2 H -0.776 -11.819 -1.273 1.00 . A A . 101 LEU HB2 1 1 1 1608 1 1 101 LEU HB3 H -0.293 -12.988 -0.063 1.00 . A A . 101 LEU HB3 1 1 1 1609 1 1 101 LEU HD11 H -3.058 -13.539 -2.575 1.00 . A A . 101 LEU HD11 1 1 1 1610 1 1 101 LEU HD12 H -2.044 -14.409 -3.723 1.00 . A A . 101 LEU HD12 1 1 1 1611 1 1 101 LEU HD13 H -1.827 -12.671 -3.497 1.00 . A A . 101 LEU HD13 1 1 1 1612 1 1 101 LEU HD21 H 1.048 -14.362 -1.651 1.00 . A A . 101 LEU HD21 1 1 1 1613 1 1 101 LEU HD22 H 0.722 -13.187 -2.930 1.00 . A A . 101 LEU HD22 1 1 1 1614 1 1 101 LEU HD23 H 0.357 -14.896 -3.187 1.00 . A A . 101 LEU HD23 1 1 1 1615 1 1 101 LEU HG H -1.342 -14.814 -1.417 1.00 . A A . 101 LEU HG 1 1 1 1616 1 1 101 LEU N N -2.289 -11.410 0.896 1.00 . A A . 101 LEU N 1 1 1 1617 1 1 101 LEU O O -2.033 -14.198 1.657 1.00 . A A . 101 LEU O 1 1 1 1618 1 1 102 GLU C C -3.838 -16.652 1.385 1.00 . A A . 102 GLU C 1 1 1 1619 1 1 102 GLU CA C -4.662 -15.340 1.276 1.00 . A A . 102 GLU CA 1 1 1 1620 1 1 102 GLU CB C -6.044 -15.600 0.626 1.00 . A A . 102 GLU CB 1 1 1 1621 1 1 102 GLU CD C -7.518 -14.119 2.120 1.00 . A A . 102 GLU CD 1 1 1 1622 1 1 102 GLU CG C -7.014 -14.403 0.697 1.00 . A A . 102 GLU CG 1 1 1 1623 1 1 102 GLU H H -4.453 -13.944 -0.289 1.00 . A A . 102 GLU H 1 1 1 1624 1 1 102 GLU HA H -4.817 -14.950 2.277 1.00 . A A . 102 GLU HA 1 1 1 1625 1 1 102 GLU HB2 H -5.892 -15.855 -0.421 1.00 . A A . 102 GLU HB2 1 1 1 1626 1 1 102 GLU HB3 H -6.516 -16.447 1.114 1.00 . A A . 102 GLU HB3 1 1 1 1627 1 1 102 GLU HG2 H -6.508 -13.520 0.314 1.00 . A A . 102 GLU HG2 1 1 1 1628 1 1 102 GLU HG3 H -7.868 -14.607 0.056 1.00 . A A . 102 GLU HG3 1 1 1 1629 1 1 102 GLU N N -3.987 -14.287 0.495 1.00 . A A . 102 GLU N 1 1 1 1630 1 1 102 GLU O O -3.015 -16.940 0.507 1.00 . A A . 102 GLU O 1 1 1 1631 1 1 102 GLU OE1 O -8.542 -14.721 2.531 1.00 . A A . 102 GLU OE1 1 1 1 1632 1 1 102 GLU OE2 O -6.900 -13.307 2.835 1.00 . A A . 102 GLU OE2 1 1 1 1633 1 1 103 PRO C C -3.276 -19.684 1.517 1.00 . A A . 103 PRO C 1 1 1 1634 1 1 103 PRO CA C -3.328 -18.736 2.747 1.00 . A A . 103 PRO CA 1 1 1 1635 1 1 103 PRO CB C -4.115 -19.365 3.928 1.00 . A A . 103 PRO CB 1 1 1 1636 1 1 103 PRO CD C -4.963 -17.132 3.641 1.00 . A A . 103 PRO CD 1 1 1 1637 1 1 103 PRO CG C -4.650 -18.187 4.687 1.00 . A A . 103 PRO CG 1 1 1 1638 1 1 103 PRO HA H -2.310 -18.538 3.069 1.00 . A A . 103 PRO HA 1 1 1 1639 1 1 103 PRO HB2 H -4.921 -19.989 3.548 1.00 . A A . 103 PRO HB2 1 1 1 1640 1 1 103 PRO HB3 H -3.456 -19.951 4.557 1.00 . A A . 103 PRO HB3 1 1 1 1641 1 1 103 PRO HD2 H -6.003 -17.203 3.325 1.00 . A A . 103 PRO HD2 1 1 1 1642 1 1 103 PRO HD3 H -4.764 -16.138 4.032 1.00 . A A . 103 PRO HD3 1 1 1 1643 1 1 103 PRO HG2 H -5.543 -18.472 5.233 1.00 . A A . 103 PRO HG2 1 1 1 1644 1 1 103 PRO HG3 H -3.899 -17.811 5.372 1.00 . A A . 103 PRO HG3 1 1 1 1645 1 1 103 PRO N N -4.041 -17.454 2.502 1.00 . A A . 103 PRO N 1 1 1 1646 1 1 103 PRO O O -2.244 -19.766 0.836 1.00 . A A . 103 PRO O 1 1 1 1647 1 1 104 GLY C C -4.968 -20.712 -1.179 1.00 . A A . 104 GLY C 1 1 1 1648 1 1 104 GLY CA C -4.477 -21.327 0.124 1.00 . A A . 104 GLY CA 1 1 1 1649 1 1 104 GLY H H -5.206 -20.179 1.750 1.00 . A A . 104 GLY H 1 1 1 1650 1 1 104 GLY HA2 H -3.502 -21.771 -0.042 1.00 . A A . 104 GLY HA2 1 1 1 1651 1 1 104 GLY HA3 H -5.166 -22.109 0.414 1.00 . A A . 104 GLY HA3 1 1 1 1652 1 1 104 GLY N N -4.402 -20.353 1.221 1.00 . A A . 104 GLY N 1 1 1 1653 1 1 104 GLY O O -4.698 -21.243 -2.262 1.00 . A A . 104 GLY O 1 1 1 1654 1 1 105 ASN C C -5.323 -17.815 -2.766 1.00 . A A . 105 ASN C 1 1 1 1655 1 1 105 ASN CA C -6.284 -18.883 -2.223 1.00 . A A . 105 ASN CA 1 1 1 1656 1 1 105 ASN CB C -7.637 -18.234 -1.807 1.00 . A A . 105 ASN CB 1 1 1 1657 1 1 105 ASN CG C -8.725 -19.271 -1.485 1.00 . A A . 105 ASN CG 1 1 1 1658 1 1 105 ASN H H -5.778 -19.178 -0.184 1.00 . A A . 105 ASN H 1 1 1 1659 1 1 105 ASN HA H -6.475 -19.619 -3.008 1.00 . A A . 105 ASN HA 1 1 1 1660 1 1 105 ASN HB2 H -7.484 -17.606 -0.935 1.00 . A A . 105 ASN HB2 1 1 1 1661 1 1 105 ASN HB3 H -8.002 -17.613 -2.622 1.00 . A A . 105 ASN HB3 1 1 1 1662 1 1 105 ASN HD21 H -9.521 -18.108 -0.082 1.00 . A A . 105 ASN HD21 1 1 1 1663 1 1 105 ASN HD22 H -10.306 -19.623 -0.341 1.00 . A A . 105 ASN HD22 1 1 1 1664 1 1 105 ASN N N -5.679 -19.580 -1.071 1.00 . A A . 105 ASN N 1 1 1 1665 1 1 105 ASN ND2 N -9.603 -18.969 -0.539 1.00 . A A . 105 ASN ND2 1 1 1 1666 1 1 105 ASN O O -4.647 -17.127 -1.999 1.00 . A A . 105 ASN O 1 1 1 1667 1 1 105 ASN OD1 O -8.771 -20.346 -2.081 1.00 . A A . 105 ASN OD1 1 1 1 1668 1 1 106 SER C C -5.320 -15.369 -4.932 1.00 . A A . 106 SER C 1 1 1 1669 1 1 106 SER CA C -4.509 -16.680 -4.831 1.00 . A A . 106 SER CA 1 1 1 1670 1 1 106 SER CB C -4.167 -17.244 -6.237 1.00 . A A . 106 SER CB 1 1 1 1671 1 1 106 SER H H -5.796 -18.335 -4.629 1.00 . A A . 106 SER H 1 1 1 1672 1 1 106 SER HA H -3.586 -16.487 -4.288 1.00 . A A . 106 SER HA 1 1 1 1673 1 1 106 SER HB2 H -5.071 -17.345 -6.822 1.00 . A A . 106 SER HB2 1 1 1 1674 1 1 106 SER HB3 H -3.484 -16.575 -6.750 1.00 . A A . 106 SER HB3 1 1 1 1675 1 1 106 SER HG H -3.113 -18.728 -6.978 1.00 . A A . 106 SER HG 1 1 1 1676 1 1 106 SER N N -5.288 -17.695 -4.101 1.00 . A A . 106 SER N 1 1 1 1677 1 1 106 SER O O -5.616 -14.874 -6.023 1.00 . A A . 106 SER O 1 1 1 1678 1 1 106 SER OG O -3.559 -18.524 -6.143 1.00 . A A . 106 SER OG 1 1 1 1679 1 1 107 GLU C C -5.711 -12.567 -2.867 1.00 . A A . 107 GLU C 1 1 1 1680 1 1 107 GLU CA C -6.502 -13.618 -3.654 1.00 . A A . 107 GLU CA 1 1 1 1681 1 1 107 GLU CB C -7.831 -13.973 -2.945 1.00 . A A . 107 GLU CB 1 1 1 1682 1 1 107 GLU CD C -10.009 -13.164 -1.903 1.00 . A A . 107 GLU CD 1 1 1 1683 1 1 107 GLU CG C -8.727 -12.771 -2.641 1.00 . A A . 107 GLU CG 1 1 1 1684 1 1 107 GLU H H -5.440 -15.279 -2.938 1.00 . A A . 107 GLU H 1 1 1 1685 1 1 107 GLU HA H -6.728 -13.234 -4.651 1.00 . A A . 107 GLU HA 1 1 1 1686 1 1 107 GLU HB2 H -8.389 -14.659 -3.575 1.00 . A A . 107 GLU HB2 1 1 1 1687 1 1 107 GLU HB3 H -7.605 -14.477 -2.007 1.00 . A A . 107 GLU HB3 1 1 1 1688 1 1 107 GLU HG2 H -8.165 -12.067 -2.029 1.00 . A A . 107 GLU HG2 1 1 1 1689 1 1 107 GLU HG3 H -8.990 -12.281 -3.574 1.00 . A A . 107 GLU HG3 1 1 1 1690 1 1 107 GLU N N -5.694 -14.828 -3.771 1.00 . A A . 107 GLU N 1 1 1 1691 1 1 107 GLU O O -5.235 -12.844 -1.769 1.00 . A A . 107 GLU O 1 1 1 1692 1 1 107 GLU OE1 O -10.997 -13.539 -2.567 1.00 . A A . 107 GLU OE1 1 1 1 1693 1 1 107 GLU OE2 O -10.029 -13.117 -0.660 1.00 . A A . 107 GLU OE2 1 1 1 1694 1 1 108 MET C C -5.872 -9.128 -2.524 1.00 . A A . 108 MET C 1 1 1 1695 1 1 108 MET CA C -4.864 -10.244 -2.825 1.00 . A A . 108 MET CA 1 1 1 1696 1 1 108 MET CB C -3.703 -9.718 -3.709 1.00 . A A . 108 MET CB 1 1 1 1697 1 1 108 MET CE C -0.397 -9.547 -3.567 1.00 . A A . 108 MET CE 1 1 1 1698 1 1 108 MET CG C -2.943 -8.521 -3.101 1.00 . A A . 108 MET CG 1 1 1 1699 1 1 108 MET H H -5.946 -11.233 -4.318 1.00 . A A . 108 MET H 1 1 1 1700 1 1 108 MET HA H -4.435 -10.591 -1.884 1.00 . A A . 108 MET HA 1 1 1 1701 1 1 108 MET HB2 H -2.991 -10.523 -3.867 1.00 . A A . 108 MET HB2 1 1 1 1702 1 1 108 MET HB3 H -4.102 -9.419 -4.669 1.00 . A A . 108 MET HB3 1 1 1 1703 1 1 108 MET HE1 H -0.265 -9.602 -2.496 1.00 . A A . 108 MET HE1 1 1 1 1704 1 1 108 MET HE2 H 0.563 -9.436 -4.044 1.00 . A A . 108 MET HE2 1 1 1 1705 1 1 108 MET HE3 H -0.872 -10.454 -3.921 1.00 . A A . 108 MET HE3 1 1 1 1706 1 1 108 MET HG2 H -3.582 -7.647 -3.126 1.00 . A A . 108 MET HG2 1 1 1 1707 1 1 108 MET HG3 H -2.697 -8.747 -2.071 1.00 . A A . 108 MET HG3 1 1 1 1708 1 1 108 MET N N -5.552 -11.374 -3.451 1.00 . A A . 108 MET N 1 1 1 1709 1 1 108 MET O O -6.533 -8.620 -3.427 1.00 . A A . 108 MET O 1 1 1 1710 1 1 108 MET SD S -1.417 -8.130 -3.978 1.00 . A A . 108 MET SD 1 1 1 1711 1 1 109 GLN C C -6.017 -6.500 -0.375 1.00 . A A . 109 GLN C 1 1 1 1712 1 1 109 GLN CA C -6.866 -7.725 -0.729 1.00 . A A . 109 GLN CA 1 1 1 1713 1 1 109 GLN CB C -7.635 -8.244 0.515 1.00 . A A . 109 GLN CB 1 1 1 1714 1 1 109 GLN CD C -9.316 -9.938 1.472 1.00 . A A . 109 GLN CD 1 1 1 1715 1 1 109 GLN CG C -8.494 -9.496 0.251 1.00 . A A . 109 GLN CG 1 1 1 1716 1 1 109 GLN H H -5.389 -9.180 -0.601 1.00 . A A . 109 GLN H 1 1 1 1717 1 1 109 GLN HA H -7.583 -7.464 -1.505 1.00 . A A . 109 GLN HA 1 1 1 1718 1 1 109 GLN HB2 H -6.919 -8.489 1.295 1.00 . A A . 109 GLN HB2 1 1 1 1719 1 1 109 GLN HB3 H -8.289 -7.458 0.886 1.00 . A A . 109 GLN HB3 1 1 1 1720 1 1 109 GLN HE21 H -9.228 -11.855 0.921 1.00 . A A . 109 GLN HE21 1 1 1 1721 1 1 109 GLN HE22 H -10.109 -11.522 2.371 1.00 . A A . 109 GLN HE22 1 1 1 1722 1 1 109 GLN HG2 H -9.175 -9.283 -0.563 1.00 . A A . 109 GLN HG2 1 1 1 1723 1 1 109 GLN HG3 H -7.835 -10.306 -0.041 1.00 . A A . 109 GLN HG3 1 1 1 1724 1 1 109 GLN N N -5.976 -8.762 -1.238 1.00 . A A . 109 GLN N 1 1 1 1725 1 1 109 GLN NE2 N -9.576 -11.234 1.602 1.00 . A A . 109 GLN NE2 1 1 1 1726 1 1 109 GLN O O -5.100 -6.590 0.453 1.00 . A A . 109 GLN O 1 1 1 1727 1 1 109 GLN OE1 O -9.713 -9.115 2.304 1.00 . A A . 109 GLN OE1 1 1 1 1728 1 1 110 ILE C C -6.442 -3.168 -0.015 1.00 . A A . 110 ILE C 1 1 1 1729 1 1 110 ILE CA C -5.585 -4.107 -0.881 1.00 . A A . 110 ILE CA 1 1 1 1730 1 1 110 ILE CB C -5.282 -3.406 -2.280 1.00 . A A . 110 ILE CB 1 1 1 1731 1 1 110 ILE CD1 C -5.273 -5.438 -3.947 1.00 . A A . 110 ILE CD1 1 1 1 1732 1 1 110 ILE CG1 C -4.469 -4.336 -3.258 1.00 . A A . 110 ILE CG1 1 1 1 1733 1 1 110 ILE CG2 C -4.537 -2.060 -2.063 1.00 . A A . 110 ILE CG2 1 1 1 1734 1 1 110 ILE H H -7.105 -5.394 -1.593 1.00 . A A . 110 ILE H 1 1 1 1735 1 1 110 ILE HA H -4.634 -4.304 -0.380 1.00 . A A . 110 ILE HA 1 1 1 1736 1 1 110 ILE HB H -6.236 -3.172 -2.744 1.00 . A A . 110 ILE HB 1 1 1 1737 1 1 110 ILE HD11 H -6.080 -5.003 -4.521 1.00 . A A . 110 ILE HD11 1 1 1 1738 1 1 110 ILE HD12 H -5.684 -6.104 -3.199 1.00 . A A . 110 ILE HD12 1 1 1 1739 1 1 110 ILE HD13 H -4.626 -6.003 -4.605 1.00 . A A . 110 ILE HD13 1 1 1 1740 1 1 110 ILE HG12 H -4.024 -3.738 -4.044 1.00 . A A . 110 ILE HG12 1 1 1 1741 1 1 110 ILE HG13 H -3.675 -4.814 -2.702 1.00 . A A . 110 ILE HG13 1 1 1 1742 1 1 110 ILE HG21 H -3.595 -2.236 -1.559 1.00 . A A . 110 ILE HG21 1 1 1 1743 1 1 110 ILE HG22 H -5.142 -1.393 -1.448 1.00 . A A . 110 ILE HG22 1 1 1 1744 1 1 110 ILE HG23 H -4.346 -1.577 -3.013 1.00 . A A . 110 ILE HG23 1 1 1 1745 1 1 110 ILE N N -6.320 -5.374 -1.027 1.00 . A A . 110 ILE N 1 1 1 1746 1 1 110 ILE O O -7.521 -2.765 -0.446 1.00 . A A . 110 ILE O 1 1 1 1747 1 1 111 SER C C -5.984 -0.587 2.219 1.00 . A A . 111 SER C 1 1 1 1748 1 1 111 SER CA C -6.710 -1.937 2.115 1.00 . A A . 111 SER CA 1 1 1 1749 1 1 111 SER CB C -6.819 -2.623 3.495 1.00 . A A . 111 SER CB 1 1 1 1750 1 1 111 SER H H -5.066 -3.103 1.448 1.00 . A A . 111 SER H 1 1 1 1751 1 1 111 SER HA H -7.716 -1.774 1.721 1.00 . A A . 111 SER HA 1 1 1 1752 1 1 111 SER HB2 H -5.838 -2.702 3.947 1.00 . A A . 111 SER HB2 1 1 1 1753 1 1 111 SER HB3 H -7.463 -2.043 4.147 1.00 . A A . 111 SER HB3 1 1 1 1754 1 1 111 SER HG H -6.699 -4.573 3.672 1.00 . A A . 111 SER HG 1 1 1 1755 1 1 111 SER N N -5.960 -2.802 1.187 1.00 . A A . 111 SER N 1 1 1 1756 1 1 111 SER O O -4.923 -0.492 2.837 1.00 . A A . 111 SER O 1 1 1 1757 1 1 111 SER OG O -7.358 -3.928 3.376 1.00 . A A . 111 SER OG 1 1 1 1758 1 1 112 VAL C C -6.782 2.716 2.497 1.00 . A A . 112 VAL C 1 1 1 1759 1 1 112 VAL CA C -5.988 1.798 1.545 1.00 . A A . 112 VAL CA 1 1 1 1760 1 1 112 VAL CB C -6.018 2.405 0.087 1.00 . A A . 112 VAL CB 1 1 1 1761 1 1 112 VAL CG1 C -5.236 3.739 0.023 1.00 . A A . 112 VAL CG1 1 1 1 1762 1 1 112 VAL CG2 C -5.490 1.400 -0.965 1.00 . A A . 112 VAL CG2 1 1 1 1763 1 1 112 VAL H H -7.412 0.293 1.138 1.00 . A A . 112 VAL H 1 1 1 1764 1 1 112 VAL HA H -4.950 1.752 1.876 1.00 . A A . 112 VAL HA 1 1 1 1765 1 1 112 VAL HB H -7.052 2.625 -0.164 1.00 . A A . 112 VAL HB 1 1 1 1766 1 1 112 VAL HG11 H -5.289 4.152 -0.977 1.00 . A A . 112 VAL HG11 1 1 1 1767 1 1 112 VAL HG12 H -4.199 3.569 0.284 1.00 . A A . 112 VAL HG12 1 1 1 1768 1 1 112 VAL HG13 H -5.665 4.448 0.725 1.00 . A A . 112 VAL HG13 1 1 1 1769 1 1 112 VAL HG21 H -6.087 0.497 -0.940 1.00 . A A . 112 VAL HG21 1 1 1 1770 1 1 112 VAL HG22 H -4.458 1.152 -0.755 1.00 . A A . 112 VAL HG22 1 1 1 1771 1 1 112 VAL HG23 H -5.551 1.840 -1.957 1.00 . A A . 112 VAL HG23 1 1 1 1772 1 1 112 VAL N N -6.558 0.444 1.585 1.00 . A A . 112 VAL N 1 1 1 1773 1 1 112 VAL O O -8.014 2.713 2.484 1.00 . A A . 112 VAL O 1 1 1 1774 1 1 113 LYS C C -5.648 5.671 4.326 1.00 . A A . 113 LYS C 1 1 1 1775 1 1 113 LYS CA C -6.617 4.478 4.241 1.00 . A A . 113 LYS CA 1 1 1 1776 1 1 113 LYS CB C -6.867 3.848 5.650 1.00 . A A . 113 LYS CB 1 1 1 1777 1 1 113 LYS CD C -5.843 2.777 7.767 1.00 . A A . 113 LYS CD 1 1 1 1778 1 1 113 LYS CE C -6.881 1.679 7.957 1.00 . A A . 113 LYS CE 1 1 1 1779 1 1 113 LYS CG C -5.634 3.171 6.288 1.00 . A A . 113 LYS CG 1 1 1 1780 1 1 113 LYS H H -5.094 3.387 3.300 1.00 . A A . 113 LYS H 1 1 1 1781 1 1 113 LYS HA H -7.565 4.823 3.837 1.00 . A A . 113 LYS HA 1 1 1 1782 1 1 113 LYS HB2 H -7.217 4.626 6.324 1.00 . A A . 113 LYS HB2 1 1 1 1783 1 1 113 LYS HB3 H -7.651 3.103 5.560 1.00 . A A . 113 LYS HB3 1 1 1 1784 1 1 113 LYS HD2 H -4.898 2.425 8.167 1.00 . A A . 113 LYS HD2 1 1 1 1785 1 1 113 LYS HD3 H -6.151 3.655 8.323 1.00 . A A . 113 LYS HD3 1 1 1 1786 1 1 113 LYS HE2 H -7.857 2.051 7.664 1.00 . A A . 113 LYS HE2 1 1 1 1787 1 1 113 LYS HE3 H -6.623 0.827 7.338 1.00 . A A . 113 LYS HE3 1 1 1 1788 1 1 113 LYS HG2 H -5.393 2.277 5.724 1.00 . A A . 113 LYS HG2 1 1 1 1789 1 1 113 LYS HG3 H -4.795 3.857 6.229 1.00 . A A . 113 LYS HG3 1 1 1 1790 1 1 113 LYS HZ1 H -7.161 2.043 9.997 1.00 . A A . 113 LYS HZ1 1 1 1 1791 1 1 113 LYS HZ2 H -6.028 0.833 9.663 1.00 . A A . 113 LYS HZ2 1 1 1 1792 1 1 113 LYS HZ3 H -7.676 0.511 9.496 1.00 . A A . 113 LYS HZ3 1 1 1 1793 1 1 113 LYS N N -6.059 3.485 3.320 1.00 . A A . 113 LYS N 1 1 1 1794 1 1 113 LYS NZ N -6.941 1.235 9.375 1.00 . A A . 113 LYS NZ 1 1 1 1795 1 1 113 LYS O O -4.529 5.551 4.828 1.00 . A A . 113 LYS O 1 1 1 1796 1 1 114 GLN C C -5.940 8.976 4.958 1.00 . A A . 114 GLN C 1 1 1 1797 1 1 114 GLN CA C -5.281 8.066 3.908 1.00 . A A . 114 GLN CA 1 1 1 1798 1 1 114 GLN CB C -5.141 8.761 2.537 1.00 . A A . 114 GLN CB 1 1 1 1799 1 1 114 GLN CD C -6.270 9.840 0.526 1.00 . A A . 114 GLN CD 1 1 1 1800 1 1 114 GLN CG C -6.457 9.199 1.899 1.00 . A A . 114 GLN CG 1 1 1 1801 1 1 114 GLN H H -6.840 6.817 3.197 1.00 . A A . 114 GLN H 1 1 1 1802 1 1 114 GLN HA H -4.280 7.819 4.266 1.00 . A A . 114 GLN HA 1 1 1 1803 1 1 114 GLN HB2 H -4.512 9.638 2.658 1.00 . A A . 114 GLN HB2 1 1 1 1804 1 1 114 GLN HB3 H -4.641 8.078 1.857 1.00 . A A . 114 GLN HB3 1 1 1 1805 1 1 114 GLN HE21 H -5.834 11.587 1.371 1.00 . A A . 114 GLN HE21 1 1 1 1806 1 1 114 GLN HE22 H -5.789 11.555 -0.353 1.00 . A A . 114 GLN HE22 1 1 1 1807 1 1 114 GLN HG2 H -7.096 8.330 1.791 1.00 . A A . 114 GLN HG2 1 1 1 1808 1 1 114 GLN HG3 H -6.946 9.912 2.553 1.00 . A A . 114 GLN HG3 1 1 1 1809 1 1 114 GLN N N -6.045 6.815 3.767 1.00 . A A . 114 GLN N 1 1 1 1810 1 1 114 GLN NE2 N -5.937 11.124 0.513 1.00 . A A . 114 GLN NE2 1 1 1 1811 1 1 114 GLN O O -7.126 8.804 5.266 1.00 . A A . 114 GLN O 1 1 1 1812 1 1 114 GLN OE1 O -6.375 9.181 -0.507 1.00 . A A . 114 GLN OE1 1 1 1 1813 1 1 115 ASN C C -6.631 11.766 6.287 1.00 . A A . 115 ASN C 1 1 1 1814 1 1 115 ASN CA C -5.538 10.751 6.656 1.00 . A A . 115 ASN CA 1 1 1 1815 1 1 115 ASN CB C -4.294 11.455 7.257 1.00 . A A . 115 ASN CB 1 1 1 1816 1 1 115 ASN CG C -4.612 12.288 8.508 1.00 . A A . 115 ASN CG 1 1 1 1817 1 1 115 ASN H H -4.299 10.117 5.054 1.00 . A A . 115 ASN H 1 1 1 1818 1 1 115 ASN HA H -5.938 10.070 7.405 1.00 . A A . 115 ASN HA 1 1 1 1819 1 1 115 ASN HB2 H -3.559 10.707 7.531 1.00 . A A . 115 ASN HB2 1 1 1 1820 1 1 115 ASN HB3 H -3.859 12.107 6.502 1.00 . A A . 115 ASN HB3 1 1 1 1821 1 1 115 ASN HD21 H -3.203 13.588 8.026 1.00 . A A . 115 ASN HD21 1 1 1 1822 1 1 115 ASN HD22 H -4.073 13.921 9.478 1.00 . A A . 115 ASN HD22 1 1 1 1823 1 1 115 ASN N N -5.154 9.939 5.485 1.00 . A A . 115 ASN N 1 1 1 1824 1 1 115 ASN ND2 N -3.892 13.375 8.688 1.00 . A A . 115 ASN ND2 1 1 1 1825 1 1 115 ASN O O -7.716 11.750 6.868 1.00 . A A . 115 ASN O 1 1 1 1826 1 1 115 ASN OD1 O -5.496 11.953 9.303 1.00 . A A . 115 ASN OD1 1 1 1 1827 1 1 116 GLU C C -7.663 12.900 3.333 1.00 . A A . 116 GLU C 1 1 1 1828 1 1 116 GLU CA C -7.362 13.506 4.703 1.00 . A A . 116 GLU CA 1 1 1 1829 1 1 116 GLU CB C -6.860 14.965 4.574 1.00 . A A . 116 GLU CB 1 1 1 1830 1 1 116 GLU CD C -6.033 17.065 5.762 1.00 . A A . 116 GLU CD 1 1 1 1831 1 1 116 GLU CG C -6.653 15.672 5.918 1.00 . A A . 116 GLU CG 1 1 1 1832 1 1 116 GLU H H -5.405 12.740 5.029 1.00 . A A . 116 GLU H 1 1 1 1833 1 1 116 GLU HA H -8.267 13.492 5.321 1.00 . A A . 116 GLU HA 1 1 1 1834 1 1 116 GLU HB2 H -5.913 14.956 4.047 1.00 . A A . 116 GLU HB2 1 1 1 1835 1 1 116 GLU HB3 H -7.574 15.539 3.994 1.00 . A A . 116 GLU HB3 1 1 1 1836 1 1 116 GLU HG2 H -7.612 15.762 6.422 1.00 . A A . 116 GLU HG2 1 1 1 1837 1 1 116 GLU HG3 H -5.999 15.058 6.532 1.00 . A A . 116 GLU HG3 1 1 1 1838 1 1 116 GLU N N -6.339 12.655 5.329 1.00 . A A . 116 GLU N 1 1 1 1839 1 1 116 GLU O O -6.837 12.985 2.419 1.00 . A A . 116 GLU O 1 1 1 1840 1 1 116 GLU OE1 O -6.776 18.048 5.579 1.00 . A A . 116 GLU OE1 1 1 1 1841 1 1 116 GLU OE2 O -4.783 17.173 5.804 1.00 . A A . 116 GLU OE2 1 1 1 1842 1 1 117 ALA C C -9.885 12.372 0.985 1.00 . A A . 117 ALA C 1 1 1 1843 1 1 117 ALA CA C -9.217 11.479 2.040 1.00 . A A . 117 ALA CA 1 1 1 1844 1 1 117 ALA CB C -10.146 10.319 2.463 1.00 . A A . 117 ALA CB 1 1 1 1845 1 1 117 ALA H H -9.469 12.318 3.959 1.00 . A A . 117 ALA H 1 1 1 1846 1 1 117 ALA HA H -8.315 11.040 1.610 1.00 . A A . 117 ALA HA 1 1 1 1847 1 1 117 ALA HB1 H -10.389 9.705 1.603 1.00 . A A . 117 ALA HB1 1 1 1 1848 1 1 117 ALA HB2 H -11.061 10.720 2.882 1.00 . A A . 117 ALA HB2 1 1 1 1849 1 1 117 ALA HB3 H -9.654 9.708 3.206 1.00 . A A . 117 ALA HB3 1 1 1 1850 1 1 117 ALA N N -8.831 12.256 3.220 1.00 . A A . 117 ALA N 1 1 1 1851 1 1 117 ALA O O -10.922 12.989 1.254 1.00 . A A . 117 ALA O 1 1 1 1852 1 1 118 ARG C C -10.236 11.911 -2.356 1.00 . A A . 118 ARG C 1 1 1 1853 1 1 118 ARG CA C -9.879 13.050 -1.403 1.00 . A A . 118 ARG CA 1 1 1 1854 1 1 118 ARG CB C -8.934 14.043 -2.150 1.00 . A A . 118 ARG CB 1 1 1 1855 1 1 118 ARG CD C -7.272 14.931 -0.353 1.00 . A A . 118 ARG CD 1 1 1 1856 1 1 118 ARG CG C -8.421 15.260 -1.341 1.00 . A A . 118 ARG CG 1 1 1 1857 1 1 118 ARG CZ C -5.177 16.294 -0.237 1.00 . A A . 118 ARG CZ 1 1 1 1858 1 1 118 ARG H H -8.364 12.073 -0.292 1.00 . A A . 118 ARG H 1 1 1 1859 1 1 118 ARG HA H -10.793 13.570 -1.113 1.00 . A A . 118 ARG HA 1 1 1 1860 1 1 118 ARG HB2 H -8.066 13.493 -2.505 1.00 . A A . 118 ARG HB2 1 1 1 1861 1 1 118 ARG HB3 H -9.462 14.423 -3.022 1.00 . A A . 118 ARG HB3 1 1 1 1862 1 1 118 ARG HD2 H -7.695 14.518 0.557 1.00 . A A . 118 ARG HD2 1 1 1 1863 1 1 118 ARG HD3 H -6.612 14.191 -0.798 1.00 . A A . 118 ARG HD3 1 1 1 1864 1 1 118 ARG HE H -6.971 16.864 0.447 1.00 . A A . 118 ARG HE 1 1 1 1865 1 1 118 ARG HG2 H -8.066 16.014 -2.037 1.00 . A A . 118 ARG HG2 1 1 1 1866 1 1 118 ARG HG3 H -9.256 15.667 -0.790 1.00 . A A . 118 ARG HG3 1 1 1 1867 1 1 118 ARG HH11 H -4.903 14.491 -1.097 1.00 . A A . 118 ARG HH11 1 1 1 1868 1 1 118 ARG HH12 H -3.484 15.471 -0.997 1.00 . A A . 118 ARG HH12 1 1 1 1869 1 1 118 ARG HH21 H -5.092 18.131 0.595 1.00 . A A . 118 ARG HH21 1 1 1 1870 1 1 118 ARG HH22 H -3.593 17.528 -0.042 1.00 . A A . 118 ARG HH22 1 1 1 1871 1 1 118 ARG N N -9.263 12.454 -0.207 1.00 . A A . 118 ARG N 1 1 1 1872 1 1 118 ARG NE N -6.490 16.131 0.000 1.00 . A A . 118 ARG NE 1 1 1 1873 1 1 118 ARG NH1 N -4.470 15.344 -0.828 1.00 . A A . 118 ARG NH1 1 1 1 1874 1 1 118 ARG NH2 N -4.574 17.403 0.141 1.00 . A A . 118 ARG NH2 1 1 1 1875 1 1 118 ARG O O -9.546 10.879 -2.379 1.00 . A A . 118 ARG O 1 1 1 1876 1 1 119 THR C C -10.639 10.998 -5.253 1.00 . A A . 119 THR C 1 1 1 1877 1 1 119 THR CA C -11.730 11.160 -4.171 1.00 . A A . 119 THR CA 1 1 1 1878 1 1 119 THR CB C -13.097 11.588 -4.817 1.00 . A A . 119 THR CB 1 1 1 1879 1 1 119 THR CG2 C -13.692 10.460 -5.693 1.00 . A A . 119 THR CG2 1 1 1 1880 1 1 119 THR H H -11.798 12.943 -3.039 1.00 . A A . 119 THR H 1 1 1 1881 1 1 119 THR HA H -11.872 10.196 -3.676 1.00 . A A . 119 THR HA 1 1 1 1882 1 1 119 THR HB H -12.931 12.462 -5.438 1.00 . A A . 119 THR HB 1 1 1 1883 1 1 119 THR HG1 H -13.901 11.337 -3.030 1.00 . A A . 119 THR HG1 1 1 1 1884 1 1 119 THR HG21 H -14.623 10.797 -6.134 1.00 . A A . 119 THR HG21 1 1 1 1885 1 1 119 THR HG22 H -13.879 9.586 -5.087 1.00 . A A . 119 THR HG22 1 1 1 1886 1 1 119 THR HG23 H -12.995 10.199 -6.483 1.00 . A A . 119 THR HG23 1 1 1 1887 1 1 119 THR N N -11.294 12.117 -3.155 1.00 . A A . 119 THR N 1 1 1 1888 1 1 119 THR O O -10.326 9.874 -5.660 1.00 . A A . 119 THR O 1 1 1 1889 1 1 119 THR OG1 O -14.045 11.932 -3.779 1.00 . A A . 119 THR OG1 1 1 1 1890 1 1 120 GLU C C -7.722 11.405 -6.221 1.00 . A A . 120 GLU C 1 1 1 1891 1 1 120 GLU CA C -8.978 12.153 -6.692 1.00 . A A . 120 GLU CA 1 1 1 1892 1 1 120 GLU CB C -8.609 13.608 -7.074 1.00 . A A . 120 GLU CB 1 1 1 1893 1 1 120 GLU CD C -7.939 13.121 -9.512 1.00 . A A . 120 GLU CD 1 1 1 1894 1 1 120 GLU CG C -7.527 13.754 -8.172 1.00 . A A . 120 GLU CG 1 1 1 1895 1 1 120 GLU H H -10.320 12.993 -5.275 1.00 . A A . 120 GLU H 1 1 1 1896 1 1 120 GLU HA H -9.377 11.657 -7.573 1.00 . A A . 120 GLU HA 1 1 1 1897 1 1 120 GLU HB2 H -9.502 14.115 -7.423 1.00 . A A . 120 GLU HB2 1 1 1 1898 1 1 120 GLU HB3 H -8.257 14.117 -6.182 1.00 . A A . 120 GLU HB3 1 1 1 1899 1 1 120 GLU HG2 H -7.329 14.812 -8.331 1.00 . A A . 120 GLU HG2 1 1 1 1900 1 1 120 GLU HG3 H -6.609 13.284 -7.820 1.00 . A A . 120 GLU HG3 1 1 1 1901 1 1 120 GLU N N -10.035 12.135 -5.664 1.00 . A A . 120 GLU N 1 1 1 1902 1 1 120 GLU O O -7.223 10.526 -6.928 1.00 . A A . 120 GLU O 1 1 1 1903 1 1 120 GLU OE1 O -8.639 13.776 -10.304 1.00 . A A . 120 GLU OE1 1 1 1 1904 1 1 120 GLU OE2 O -7.580 11.951 -9.773 1.00 . A A . 120 GLU OE2 1 1 1 1905 1 1 121 THR C C -6.095 9.689 -4.263 1.00 . A A . 121 THR C 1 1 1 1906 1 1 121 THR CA C -5.996 11.204 -4.457 1.00 . A A . 121 THR CA 1 1 1 1907 1 1 121 THR CB C -5.635 11.873 -3.095 1.00 . A A . 121 THR CB 1 1 1 1908 1 1 121 THR CG2 C -5.318 13.362 -3.263 1.00 . A A . 121 THR CG2 1 1 1 1909 1 1 121 THR H H -7.738 12.415 -4.484 1.00 . A A . 121 THR H 1 1 1 1910 1 1 121 THR HA H -5.198 11.423 -5.166 1.00 . A A . 121 THR HA 1 1 1 1911 1 1 121 THR HB H -4.758 11.381 -2.683 1.00 . A A . 121 THR HB 1 1 1 1912 1 1 121 THR HG1 H -6.814 10.784 -1.939 1.00 . A A . 121 THR HG1 1 1 1 1913 1 1 121 THR HG21 H -6.187 13.882 -3.637 1.00 . A A . 121 THR HG21 1 1 1 1914 1 1 121 THR HG22 H -4.497 13.489 -3.955 1.00 . A A . 121 THR HG22 1 1 1 1915 1 1 121 THR HG23 H -5.040 13.785 -2.303 1.00 . A A . 121 THR HG23 1 1 1 1916 1 1 121 THR N N -7.241 11.758 -5.015 1.00 . A A . 121 THR N 1 1 1 1917 1 1 121 THR O O -5.170 8.963 -4.611 1.00 . A A . 121 THR O 1 1 1 1918 1 1 121 THR OG1 O -6.724 11.716 -2.173 1.00 . A A . 121 THR OG1 1 1 1 1919 1 1 122 LEU C C -7.509 7.027 -4.778 1.00 . A A . 122 LEU C 1 1 1 1920 1 1 122 LEU CA C -7.506 7.825 -3.456 1.00 . A A . 122 LEU CA 1 1 1 1921 1 1 122 LEU CB C -8.845 7.665 -2.685 1.00 . A A . 122 LEU CB 1 1 1 1922 1 1 122 LEU CD1 C -8.079 5.655 -1.280 1.00 . A A . 122 LEU CD1 1 1 1 1923 1 1 122 LEU CD2 C -10.552 6.225 -1.434 1.00 . A A . 122 LEU CD2 1 1 1 1924 1 1 122 LEU CG C -9.196 6.230 -2.174 1.00 . A A . 122 LEU CG 1 1 1 1925 1 1 122 LEU H H -7.921 9.896 -3.443 1.00 . A A . 122 LEU H 1 1 1 1926 1 1 122 LEU HA H -6.697 7.460 -2.827 1.00 . A A . 122 LEU HA 1 1 1 1927 1 1 122 LEU HB2 H -8.821 8.332 -1.826 1.00 . A A . 122 LEU HB2 1 1 1 1928 1 1 122 LEU HB3 H -9.648 7.997 -3.337 1.00 . A A . 122 LEU HB3 1 1 1 1929 1 1 122 LEU HD11 H -8.351 4.660 -0.957 1.00 . A A . 122 LEU HD11 1 1 1 1930 1 1 122 LEU HD12 H -7.931 6.286 -0.414 1.00 . A A . 122 LEU HD12 1 1 1 1931 1 1 122 LEU HD13 H -7.154 5.601 -1.845 1.00 . A A . 122 LEU HD13 1 1 1 1932 1 1 122 LEU HD21 H -10.493 6.846 -0.550 1.00 . A A . 122 LEU HD21 1 1 1 1933 1 1 122 LEU HD22 H -10.806 5.213 -1.150 1.00 . A A . 122 LEU HD22 1 1 1 1934 1 1 122 LEU HD23 H -11.322 6.610 -2.092 1.00 . A A . 122 LEU HD23 1 1 1 1935 1 1 122 LEU HG H -9.290 5.568 -3.027 1.00 . A A . 122 LEU HG 1 1 1 1936 1 1 122 LEU N N -7.242 9.240 -3.713 1.00 . A A . 122 LEU N 1 1 1 1937 1 1 122 LEU O O -6.816 6.022 -4.880 1.00 . A A . 122 LEU O 1 1 1 1938 1 1 123 ASN C C -6.951 6.785 -7.819 1.00 . A A . 123 ASN C 1 1 1 1939 1 1 123 ASN CA C -8.331 6.876 -7.137 1.00 . A A . 123 ASN CA 1 1 1 1940 1 1 123 ASN CB C -9.333 7.620 -8.073 1.00 . A A . 123 ASN CB 1 1 1 1941 1 1 123 ASN CG C -10.803 7.450 -7.659 1.00 . A A . 123 ASN CG 1 1 1 1942 1 1 123 ASN H H -8.684 8.406 -5.682 1.00 . A A . 123 ASN H 1 1 1 1943 1 1 123 ASN HA H -8.703 5.867 -6.961 1.00 . A A . 123 ASN HA 1 1 1 1944 1 1 123 ASN HB2 H -9.095 8.684 -8.073 1.00 . A A . 123 ASN HB2 1 1 1 1945 1 1 123 ASN HB3 H -9.229 7.246 -9.087 1.00 . A A . 123 ASN HB3 1 1 1 1946 1 1 123 ASN HD21 H -11.268 9.243 -8.393 1.00 . A A . 123 ASN HD21 1 1 1 1947 1 1 123 ASN HD22 H -12.566 8.352 -7.689 1.00 . A A . 123 ASN HD22 1 1 1 1948 1 1 123 ASN N N -8.229 7.545 -5.810 1.00 . A A . 123 ASN N 1 1 1 1949 1 1 123 ASN ND2 N -11.628 8.448 -7.939 1.00 . A A . 123 ASN ND2 1 1 1 1950 1 1 123 ASN O O -6.553 5.715 -8.293 1.00 . A A . 123 ASN O 1 1 1 1951 1 1 123 ASN OD1 O -11.200 6.430 -7.093 1.00 . A A . 123 ASN OD1 1 1 1 1952 1 1 124 SER C C -3.845 7.159 -7.784 1.00 . A A . 124 SER C 1 1 1 1953 1 1 124 SER CA C -4.909 8.029 -8.488 1.00 . A A . 124 SER CA 1 1 1 1954 1 1 124 SER CB C -4.457 9.504 -8.529 1.00 . A A . 124 SER CB 1 1 1 1955 1 1 124 SER H H -6.584 8.695 -7.363 1.00 . A A . 124 SER H 1 1 1 1956 1 1 124 SER HA H -5.030 7.674 -9.514 1.00 . A A . 124 SER HA 1 1 1 1957 1 1 124 SER HB2 H -4.395 9.900 -7.524 1.00 . A A . 124 SER HB2 1 1 1 1958 1 1 124 SER HB3 H -3.481 9.573 -8.998 1.00 . A A . 124 SER HB3 1 1 1 1959 1 1 124 SER HG H -5.992 10.728 -8.675 1.00 . A A . 124 SER HG 1 1 1 1960 1 1 124 SER N N -6.222 7.912 -7.823 1.00 . A A . 124 SER N 1 1 1 1961 1 1 124 SER O O -3.002 6.554 -8.452 1.00 . A A . 124 SER O 1 1 1 1962 1 1 124 SER OG O -5.358 10.305 -9.267 1.00 . A A . 124 SER OG 1 1 1 1963 1 1 125 PHE C C -3.153 4.795 -5.948 1.00 . A A . 125 PHE C 1 1 1 1964 1 1 125 PHE CA C -3.000 6.288 -5.610 1.00 . A A . 125 PHE CA 1 1 1 1965 1 1 125 PHE CB C -3.269 6.519 -4.094 1.00 . A A . 125 PHE CB 1 1 1 1966 1 1 125 PHE CD1 C -1.073 6.376 -2.845 1.00 . A A . 125 PHE CD1 1 1 1 1967 1 1 125 PHE CD2 C -2.578 4.534 -2.653 1.00 . A A . 125 PHE CD2 1 1 1 1968 1 1 125 PHE CE1 C -0.172 5.726 -2.032 1.00 . A A . 125 PHE CE1 1 1 1 1969 1 1 125 PHE CE2 C -1.672 3.887 -1.847 1.00 . A A . 125 PHE CE2 1 1 1 1970 1 1 125 PHE CG C -2.294 5.798 -3.173 1.00 . A A . 125 PHE CG 1 1 1 1971 1 1 125 PHE CZ C -0.468 4.480 -1.533 1.00 . A A . 125 PHE CZ 1 1 1 1972 1 1 125 PHE H H -4.631 7.593 -5.987 1.00 . A A . 125 PHE H 1 1 1 1973 1 1 125 PHE HA H -1.988 6.607 -5.842 1.00 . A A . 125 PHE HA 1 1 1 1974 1 1 125 PHE HB2 H -3.207 7.580 -3.878 1.00 . A A . 125 PHE HB2 1 1 1 1975 1 1 125 PHE HB3 H -4.273 6.182 -3.852 1.00 . A A . 125 PHE HB3 1 1 1 1976 1 1 125 PHE HD1 H -0.830 7.358 -3.228 1.00 . A A . 125 PHE HD1 1 1 1 1977 1 1 125 PHE HD2 H -3.520 4.058 -2.892 1.00 . A A . 125 PHE HD2 1 1 1 1978 1 1 125 PHE HE1 H 0.777 6.194 -1.785 1.00 . A A . 125 PHE HE1 1 1 1 1979 1 1 125 PHE HE2 H -1.906 2.900 -1.450 1.00 . A A . 125 PHE HE2 1 1 1 1980 1 1 125 PHE HZ H 0.246 3.963 -0.895 1.00 . A A . 125 PHE HZ 1 1 1 1981 1 1 125 PHE N N -3.922 7.090 -6.436 1.00 . A A . 125 PHE N 1 1 1 1982 1 1 125 PHE O O -2.163 4.086 -6.163 1.00 . A A . 125 PHE O 1 1 1 1983 1 1 126 ILE C C -4.356 2.650 -7.761 1.00 . A A . 126 ILE C 1 1 1 1984 1 1 126 ILE CA C -4.776 2.963 -6.317 1.00 . A A . 126 ILE CA 1 1 1 1985 1 1 126 ILE CB C -6.314 2.715 -6.120 1.00 . A A . 126 ILE CB 1 1 1 1986 1 1 126 ILE CD1 C -8.190 3.111 -4.394 1.00 . A A . 126 ILE CD1 1 1 1 1987 1 1 126 ILE CG1 C -6.705 2.958 -4.629 1.00 . A A . 126 ILE CG1 1 1 1 1988 1 1 126 ILE CG2 C -6.737 1.298 -6.582 1.00 . A A . 126 ILE CG2 1 1 1 1989 1 1 126 ILE H H -5.143 4.969 -5.750 1.00 . A A . 126 ILE H 1 1 1 1990 1 1 126 ILE HA H -4.234 2.307 -5.636 1.00 . A A . 126 ILE HA 1 1 1 1991 1 1 126 ILE HB H -6.845 3.434 -6.739 1.00 . A A . 126 ILE HB 1 1 1 1992 1 1 126 ILE HD11 H -8.557 3.964 -4.946 1.00 . A A . 126 ILE HD11 1 1 1 1993 1 1 126 ILE HD12 H -8.372 3.266 -3.339 1.00 . A A . 126 ILE HD12 1 1 1 1994 1 1 126 ILE HD13 H -8.712 2.219 -4.719 1.00 . A A . 126 ILE HD13 1 1 1 1995 1 1 126 ILE HG12 H -6.366 2.130 -4.024 1.00 . A A . 126 ILE HG12 1 1 1 1996 1 1 126 ILE HG13 H -6.231 3.866 -4.277 1.00 . A A . 126 ILE HG13 1 1 1 1997 1 1 126 ILE HG21 H -7.804 1.170 -6.442 1.00 . A A . 126 ILE HG21 1 1 1 1998 1 1 126 ILE HG22 H -6.212 0.555 -6.002 1.00 . A A . 126 ILE HG22 1 1 1 1999 1 1 126 ILE HG23 H -6.494 1.166 -7.632 1.00 . A A . 126 ILE HG23 1 1 1 2000 1 1 126 ILE N N -4.420 4.344 -5.976 1.00 . A A . 126 ILE N 1 1 1 2001 1 1 126 ILE O O -3.851 1.577 -8.019 1.00 . A A . 126 ILE O 1 1 1 2002 1 1 127 SER C C -2.631 3.209 -10.238 1.00 . A A . 127 SER C 1 1 1 2003 1 1 127 SER CA C -4.139 3.516 -10.089 1.00 . A A . 127 SER CA 1 1 1 2004 1 1 127 SER CB C -4.515 4.803 -10.854 1.00 . A A . 127 SER CB 1 1 1 2005 1 1 127 SER H H -4.935 4.476 -8.379 1.00 . A A . 127 SER H 1 1 1 2006 1 1 127 SER HA H -4.704 2.688 -10.507 1.00 . A A . 127 SER HA 1 1 1 2007 1 1 127 SER HB2 H -5.578 4.982 -10.762 1.00 . A A . 127 SER HB2 1 1 1 2008 1 1 127 SER HB3 H -3.978 5.655 -10.446 1.00 . A A . 127 SER HB3 1 1 1 2009 1 1 127 SER HG H -4.406 3.797 -12.527 1.00 . A A . 127 SER HG 1 1 1 2010 1 1 127 SER N N -4.527 3.636 -8.672 1.00 . A A . 127 SER N 1 1 1 2011 1 1 127 SER O O -2.236 2.410 -11.097 1.00 . A A . 127 SER O 1 1 1 2012 1 1 127 SER OG O -4.207 4.692 -12.229 1.00 . A A . 127 SER OG 1 1 1 2013 1 1 128 VAL C C -0.159 2.096 -8.861 1.00 . A A . 128 VAL C 1 1 1 2014 1 1 128 VAL CA C -0.373 3.566 -9.267 1.00 . A A . 128 VAL CA 1 1 1 2015 1 1 128 VAL CB C 0.337 4.534 -8.237 1.00 . A A . 128 VAL CB 1 1 1 2016 1 1 128 VAL CG1 C 1.830 4.175 -8.054 1.00 . A A . 128 VAL CG1 1 1 1 2017 1 1 128 VAL CG2 C 0.174 6.009 -8.674 1.00 . A A . 128 VAL CG2 1 1 1 2018 1 1 128 VAL H H -2.195 4.525 -8.777 1.00 . A A . 128 VAL H 1 1 1 2019 1 1 128 VAL HA H 0.063 3.737 -10.248 1.00 . A A . 128 VAL HA 1 1 1 2020 1 1 128 VAL HB H -0.152 4.417 -7.271 1.00 . A A . 128 VAL HB 1 1 1 2021 1 1 128 VAL HG11 H 2.290 4.856 -7.345 1.00 . A A . 128 VAL HG11 1 1 1 2022 1 1 128 VAL HG12 H 2.342 4.252 -9.002 1.00 . A A . 128 VAL HG12 1 1 1 2023 1 1 128 VAL HG13 H 1.921 3.160 -7.684 1.00 . A A . 128 VAL HG13 1 1 1 2024 1 1 128 VAL HG21 H -0.879 6.253 -8.740 1.00 . A A . 128 VAL HG21 1 1 1 2025 1 1 128 VAL HG22 H 0.631 6.154 -9.642 1.00 . A A . 128 VAL HG22 1 1 1 2026 1 1 128 VAL HG23 H 0.646 6.667 -7.953 1.00 . A A . 128 VAL HG23 1 1 1 2027 1 1 128 VAL N N -1.813 3.845 -9.372 1.00 . A A . 128 VAL N 1 1 1 2028 1 1 128 VAL O O 0.585 1.370 -9.529 1.00 . A A . 128 VAL O 1 1 1 2029 1 1 129 LEU C C -1.260 -0.726 -8.397 1.00 . A A . 129 LEU C 1 1 1 2030 1 1 129 LEU CA C -0.846 0.273 -7.291 1.00 . A A . 129 LEU CA 1 1 1 2031 1 1 129 LEU CB C -1.779 0.096 -6.054 1.00 . A A . 129 LEU CB 1 1 1 2032 1 1 129 LEU CD1 C -2.528 0.790 -3.724 1.00 . A A . 129 LEU CD1 1 1 1 2033 1 1 129 LEU CD2 C -0.043 0.774 -4.285 1.00 . A A . 129 LEU CD2 1 1 1 2034 1 1 129 LEU CG C -1.473 1.000 -4.824 1.00 . A A . 129 LEU CG 1 1 1 2035 1 1 129 LEU H H -1.420 2.325 -7.302 1.00 . A A . 129 LEU H 1 1 1 2036 1 1 129 LEU HA H 0.172 0.065 -6.989 1.00 . A A . 129 LEU HA 1 1 1 2037 1 1 129 LEU HB2 H -2.801 0.298 -6.369 1.00 . A A . 129 LEU HB2 1 1 1 2038 1 1 129 LEU HB3 H -1.729 -0.939 -5.732 1.00 . A A . 129 LEU HB3 1 1 1 2039 1 1 129 LEU HD11 H -2.515 -0.241 -3.390 1.00 . A A . 129 LEU HD11 1 1 1 2040 1 1 129 LEU HD12 H -3.508 1.024 -4.120 1.00 . A A . 129 LEU HD12 1 1 1 2041 1 1 129 LEU HD13 H -2.318 1.441 -2.890 1.00 . A A . 129 LEU HD13 1 1 1 2042 1 1 129 LEU HD21 H 0.676 1.006 -5.060 1.00 . A A . 129 LEU HD21 1 1 1 2043 1 1 129 LEU HD22 H 0.083 -0.258 -3.979 1.00 . A A . 129 LEU HD22 1 1 1 2044 1 1 129 LEU HD23 H 0.128 1.422 -3.437 1.00 . A A . 129 LEU HD23 1 1 1 2045 1 1 129 LEU HG H -1.541 2.034 -5.137 1.00 . A A . 129 LEU HG 1 1 1 2046 1 1 129 LEU N N -0.870 1.669 -7.787 1.00 . A A . 129 LEU N 1 1 1 2047 1 1 129 LEU O O -0.637 -1.772 -8.530 1.00 . A A . 129 LEU O 1 1 1 2048 1 1 130 GLU C C -1.748 -1.465 -11.360 1.00 . A A . 130 GLU C 1 1 1 2049 1 1 130 GLU CA C -2.818 -1.216 -10.302 1.00 . A A . 130 GLU CA 1 1 1 2050 1 1 130 GLU CB C -4.063 -0.563 -10.981 1.00 . A A . 130 GLU CB 1 1 1 2051 1 1 130 GLU CD C -5.828 -1.626 -9.445 1.00 . A A . 130 GLU CD 1 1 1 2052 1 1 130 GLU CG C -5.255 -0.335 -10.040 1.00 . A A . 130 GLU CG 1 1 1 2053 1 1 130 GLU H H -2.696 0.514 -9.088 1.00 . A A . 130 GLU H 1 1 1 2054 1 1 130 GLU HA H -3.117 -2.163 -9.864 1.00 . A A . 130 GLU HA 1 1 1 2055 1 1 130 GLU HB2 H -3.770 0.402 -11.392 1.00 . A A . 130 GLU HB2 1 1 1 2056 1 1 130 GLU HB3 H -4.394 -1.195 -11.799 1.00 . A A . 130 GLU HB3 1 1 1 2057 1 1 130 GLU HG2 H -4.930 0.307 -9.233 1.00 . A A . 130 GLU HG2 1 1 1 2058 1 1 130 GLU HG3 H -6.038 0.181 -10.589 1.00 . A A . 130 GLU HG3 1 1 1 2059 1 1 130 GLU N N -2.286 -0.361 -9.212 1.00 . A A . 130 GLU N 1 1 1 2060 1 1 130 GLU O O -1.597 -2.584 -11.865 1.00 . A A . 130 GLU O 1 1 1 2061 1 1 130 GLU OE1 O -6.720 -2.225 -10.080 1.00 . A A . 130 GLU OE1 1 1 1 2062 1 1 130 GLU OE2 O -5.397 -2.055 -8.349 1.00 . A A . 130 GLU OE2 1 1 1 2063 1 1 131 THR C C 1.223 -1.276 -12.205 1.00 . A A . 131 THR C 1 1 1 2064 1 1 131 THR CA C 0.038 -0.415 -12.691 1.00 . A A . 131 THR CA 1 1 1 2065 1 1 131 THR CB C 0.489 1.032 -13.044 1.00 . A A . 131 THR CB 1 1 1 2066 1 1 131 THR CG2 C 1.570 1.064 -14.144 1.00 . A A . 131 THR CG2 1 1 1 2067 1 1 131 THR H H -1.235 0.465 -11.260 1.00 . A A . 131 THR H 1 1 1 2068 1 1 131 THR HA H -0.376 -0.866 -13.590 1.00 . A A . 131 THR HA 1 1 1 2069 1 1 131 THR HB H 0.879 1.506 -12.149 1.00 . A A . 131 THR HB 1 1 1 2070 1 1 131 THR HG1 H -1.391 1.621 -12.875 1.00 . A A . 131 THR HG1 1 1 1 2071 1 1 131 THR HG21 H 1.197 0.581 -15.036 1.00 . A A . 131 THR HG21 1 1 1 2072 1 1 131 THR HG22 H 2.460 0.547 -13.802 1.00 . A A . 131 THR HG22 1 1 1 2073 1 1 131 THR HG23 H 1.824 2.091 -14.380 1.00 . A A . 131 THR HG23 1 1 1 2074 1 1 131 THR N N -1.026 -0.387 -11.695 1.00 . A A . 131 THR N 1 1 1 2075 1 1 131 THR O O 1.708 -2.129 -12.952 1.00 . A A . 131 THR O 1 1 1 2076 1 1 131 THR OG1 O -0.662 1.772 -13.487 1.00 . A A . 131 THR OG1 1 1 1 2077 1 1 132 VAL C C 2.446 -3.329 -10.227 1.00 . A A . 132 VAL C 1 1 1 2078 1 1 132 VAL CA C 2.751 -1.818 -10.311 1.00 . A A . 132 VAL CA 1 1 1 2079 1 1 132 VAL CB C 3.099 -1.246 -8.881 1.00 . A A . 132 VAL CB 1 1 1 2080 1 1 132 VAL CG1 C 4.205 -2.081 -8.196 1.00 . A A . 132 VAL CG1 1 1 1 2081 1 1 132 VAL CG2 C 3.515 0.242 -8.975 1.00 . A A . 132 VAL CG2 1 1 1 2082 1 1 132 VAL H H 1.149 -0.424 -10.383 1.00 . A A . 132 VAL H 1 1 1 2083 1 1 132 VAL HA H 3.625 -1.668 -10.950 1.00 . A A . 132 VAL HA 1 1 1 2084 1 1 132 VAL HB H 2.206 -1.304 -8.264 1.00 . A A . 132 VAL HB 1 1 1 2085 1 1 132 VAL HG11 H 4.433 -1.666 -7.223 1.00 . A A . 132 VAL HG11 1 1 1 2086 1 1 132 VAL HG12 H 5.097 -2.069 -8.803 1.00 . A A . 132 VAL HG12 1 1 1 2087 1 1 132 VAL HG13 H 3.870 -3.107 -8.079 1.00 . A A . 132 VAL HG13 1 1 1 2088 1 1 132 VAL HG21 H 2.715 0.818 -9.424 1.00 . A A . 132 VAL HG21 1 1 1 2089 1 1 132 VAL HG22 H 4.403 0.336 -9.584 1.00 . A A . 132 VAL HG22 1 1 1 2090 1 1 132 VAL HG23 H 3.721 0.636 -7.984 1.00 . A A . 132 VAL HG23 1 1 1 2091 1 1 132 VAL N N 1.625 -1.084 -10.927 1.00 . A A . 132 VAL N 1 1 1 2092 1 1 132 VAL O O 3.240 -4.147 -10.679 1.00 . A A . 132 VAL O 1 1 1 2093 1 1 133 ILE C C 0.673 -5.783 -10.840 1.00 . A A . 133 ILE C 1 1 1 2094 1 1 133 ILE CA C 0.842 -5.062 -9.477 1.00 . A A . 133 ILE CA 1 1 1 2095 1 1 133 ILE CB C -0.497 -5.111 -8.630 1.00 . A A . 133 ILE CB 1 1 1 2096 1 1 133 ILE CD1 C -1.466 -4.630 -6.254 1.00 . A A . 133 ILE CD1 1 1 1 2097 1 1 133 ILE CG1 C -0.235 -4.647 -7.153 1.00 . A A . 133 ILE CG1 1 1 1 2098 1 1 133 ILE CG2 C -1.165 -6.502 -8.664 1.00 . A A . 133 ILE CG2 1 1 1 2099 1 1 133 ILE H H 0.655 -2.953 -9.425 1.00 . A A . 133 ILE H 1 1 1 2100 1 1 133 ILE HA H 1.619 -5.570 -8.909 1.00 . A A . 133 ILE HA 1 1 1 2101 1 1 133 ILE HB H -1.194 -4.416 -9.084 1.00 . A A . 133 ILE HB 1 1 1 2102 1 1 133 ILE HD11 H -1.848 -5.635 -6.139 1.00 . A A . 133 ILE HD11 1 1 1 2103 1 1 133 ILE HD12 H -2.227 -4.003 -6.695 1.00 . A A . 133 ILE HD12 1 1 1 2104 1 1 133 ILE HD13 H -1.196 -4.234 -5.283 1.00 . A A . 133 ILE HD13 1 1 1 2105 1 1 133 ILE HG12 H 0.491 -5.299 -6.694 1.00 . A A . 133 ILE HG12 1 1 1 2106 1 1 133 ILE HG13 H 0.165 -3.637 -7.167 1.00 . A A . 133 ILE HG13 1 1 1 2107 1 1 133 ILE HG21 H -2.082 -6.491 -8.088 1.00 . A A . 133 ILE HG21 1 1 1 2108 1 1 133 ILE HG22 H -0.495 -7.233 -8.247 1.00 . A A . 133 ILE HG22 1 1 1 2109 1 1 133 ILE HG23 H -1.392 -6.775 -9.689 1.00 . A A . 133 ILE HG23 1 1 1 2110 1 1 133 ILE N N 1.272 -3.667 -9.682 1.00 . A A . 133 ILE N 1 1 1 2111 1 1 133 ILE O O 1.286 -6.833 -11.078 1.00 . A A . 133 ILE O 1 1 1 2112 1 1 134 GLY C C 0.755 -6.034 -13.913 1.00 . A A . 134 GLY C 1 1 1 2113 1 1 134 GLY CA C -0.451 -5.708 -13.037 1.00 . A A . 134 GLY CA 1 1 1 2114 1 1 134 GLY H H -0.460 -4.269 -11.482 1.00 . A A . 134 GLY H 1 1 1 2115 1 1 134 GLY HA2 H -1.036 -6.610 -12.887 1.00 . A A . 134 GLY HA2 1 1 1 2116 1 1 134 GLY HA3 H -1.072 -4.994 -13.559 1.00 . A A . 134 GLY HA3 1 1 1 2117 1 1 134 GLY N N -0.106 -5.148 -11.730 1.00 . A A . 134 GLY N 1 1 1 2118 1 1 134 GLY O O 0.816 -7.111 -14.509 1.00 . A A . 134 GLY O 1 1 1 2119 1 1 135 THR C C 3.868 -6.380 -14.311 1.00 . A A . 135 THR C 1 1 1 2120 1 1 135 THR CA C 2.938 -5.226 -14.796 1.00 . A A . 135 THR CA 1 1 1 2121 1 1 135 THR CB C 3.721 -3.857 -14.840 1.00 . A A . 135 THR CB 1 1 1 2122 1 1 135 THR CG2 C 4.470 -3.556 -13.531 1.00 . A A . 135 THR CG2 1 1 1 2123 1 1 135 THR H H 1.613 -4.296 -13.402 1.00 . A A . 135 THR H 1 1 1 2124 1 1 135 THR HA H 2.606 -5.455 -15.804 1.00 . A A . 135 THR HA 1 1 1 2125 1 1 135 THR HB H 3.006 -3.061 -15.013 1.00 . A A . 135 THR HB 1 1 1 2126 1 1 135 THR HG1 H 4.281 -3.400 -16.680 1.00 . A A . 135 THR HG1 1 1 1 2127 1 1 135 THR HG21 H 4.958 -2.593 -13.602 1.00 . A A . 135 THR HG21 1 1 1 2128 1 1 135 THR HG22 H 5.210 -4.323 -13.354 1.00 . A A . 135 THR HG22 1 1 1 2129 1 1 135 THR HG23 H 3.767 -3.539 -12.711 1.00 . A A . 135 THR HG23 1 1 1 2130 1 1 135 THR N N 1.724 -5.102 -13.952 1.00 . A A . 135 THR N 1 1 1 2131 1 1 135 THR O O 4.726 -6.863 -15.053 1.00 . A A . 135 THR O 1 1 1 2132 1 1 135 THR OG1 O 4.666 -3.853 -15.917 1.00 . A A . 135 THR OG1 1 1 1 2133 1 1 136 ILE C C 3.696 -9.216 -12.471 1.00 . A A . 136 ILE C 1 1 1 2134 1 1 136 ILE CA C 4.451 -7.866 -12.386 1.00 . A A . 136 ILE CA 1 1 1 2135 1 1 136 ILE CB C 4.755 -7.441 -10.899 1.00 . A A . 136 ILE CB 1 1 1 2136 1 1 136 ILE CD1 C 5.883 -5.553 -9.545 1.00 . A A . 136 ILE CD1 1 1 1 2137 1 1 136 ILE CG1 C 5.655 -6.169 -10.906 1.00 . A A . 136 ILE CG1 1 1 1 2138 1 1 136 ILE CG2 C 5.399 -8.577 -10.070 1.00 . A A . 136 ILE CG2 1 1 1 2139 1 1 136 ILE H H 2.992 -6.334 -12.521 1.00 . A A . 136 ILE H 1 1 1 2140 1 1 136 ILE HA H 5.402 -7.972 -12.907 1.00 . A A . 136 ILE HA 1 1 1 2141 1 1 136 ILE HB H 3.811 -7.186 -10.428 1.00 . A A . 136 ILE HB 1 1 1 2142 1 1 136 ILE HD11 H 6.389 -6.259 -8.902 1.00 . A A . 136 ILE HD11 1 1 1 2143 1 1 136 ILE HD12 H 4.932 -5.283 -9.111 1.00 . A A . 136 ILE HD12 1 1 1 2144 1 1 136 ILE HD13 H 6.490 -4.666 -9.651 1.00 . A A . 136 ILE HD13 1 1 1 2145 1 1 136 ILE HG12 H 6.622 -6.411 -11.320 1.00 . A A . 136 ILE HG12 1 1 1 2146 1 1 136 ILE HG13 H 5.192 -5.408 -11.527 1.00 . A A . 136 ILE HG13 1 1 1 2147 1 1 136 ILE HG21 H 4.736 -9.435 -10.048 1.00 . A A . 136 ILE HG21 1 1 1 2148 1 1 136 ILE HG22 H 5.575 -8.242 -9.053 1.00 . A A . 136 ILE HG22 1 1 1 2149 1 1 136 ILE HG23 H 6.339 -8.865 -10.518 1.00 . A A . 136 ILE HG23 1 1 1 2150 1 1 136 ILE N N 3.679 -6.789 -13.044 1.00 . A A . 136 ILE N 1 1 1 2151 1 1 136 ILE O O 4.298 -10.294 -12.403 1.00 . A A . 136 ILE O 1 1 1 2152 1 1 137 GLU C C 1.680 -10.818 -14.344 1.00 . A A . 137 GLU C 1 1 1 2153 1 1 137 GLU CA C 1.543 -10.355 -12.881 1.00 . A A . 137 GLU CA 1 1 1 2154 1 1 137 GLU CB C 0.071 -10.043 -12.566 1.00 . A A . 137 GLU CB 1 1 1 2155 1 1 137 GLU CD C -1.678 -9.336 -10.848 1.00 . A A . 137 GLU CD 1 1 1 2156 1 1 137 GLU CG C -0.204 -9.660 -11.109 1.00 . A A . 137 GLU CG 1 1 1 2157 1 1 137 GLU H H 1.927 -8.269 -12.647 1.00 . A A . 137 GLU H 1 1 1 2158 1 1 137 GLU HA H 1.889 -11.146 -12.221 1.00 . A A . 137 GLU HA 1 1 1 2159 1 1 137 GLU HB2 H -0.259 -9.233 -13.203 1.00 . A A . 137 GLU HB2 1 1 1 2160 1 1 137 GLU HB3 H -0.522 -10.925 -12.798 1.00 . A A . 137 GLU HB3 1 1 1 2161 1 1 137 GLU HG2 H 0.103 -10.484 -10.468 1.00 . A A . 137 GLU HG2 1 1 1 2162 1 1 137 GLU HG3 H 0.394 -8.789 -10.855 1.00 . A A . 137 GLU HG3 1 1 1 2163 1 1 137 GLU N N 2.369 -9.149 -12.650 1.00 . A A . 137 GLU N 1 1 1 2164 1 1 137 GLU O O 1.855 -12.012 -14.628 1.00 . A A . 137 GLU O 1 1 1 2165 1 1 137 GLU OE1 O -2.196 -8.387 -11.476 1.00 . A A . 137 GLU OE1 1 1 1 2166 1 1 137 GLU OE2 O -2.327 -10.025 -10.039 1.00 . A A . 137 GLU OE2 1 1 1 2167 1 1 138 GLU C C 2.905 -9.236 -17.188 1.00 . A A . 138 GLU C 1 1 1 2168 1 1 138 GLU CA C 1.684 -10.039 -16.701 1.00 . A A . 138 GLU CA 1 1 1 2169 1 1 138 GLU CB C 0.353 -9.561 -17.385 1.00 . A A . 138 GLU CB 1 1 1 2170 1 1 138 GLU CD C 1.091 -9.772 -19.871 1.00 . A A . 138 GLU CD 1 1 1 2171 1 1 138 GLU CG C 0.063 -10.154 -18.790 1.00 . A A . 138 GLU CG 1 1 1 2172 1 1 138 GLU H H 1.511 -8.922 -14.924 1.00 . A A . 138 GLU H 1 1 1 2173 1 1 138 GLU HA H 1.842 -11.103 -16.905 1.00 . A A . 138 GLU HA 1 1 1 2174 1 1 138 GLU HB2 H -0.479 -9.831 -16.736 1.00 . A A . 138 GLU HB2 1 1 1 2175 1 1 138 GLU HB3 H 0.364 -8.482 -17.472 1.00 . A A . 138 GLU HB3 1 1 1 2176 1 1 138 GLU HG2 H 0.026 -11.233 -18.703 1.00 . A A . 138 GLU HG2 1 1 1 2177 1 1 138 GLU HG3 H -0.917 -9.812 -19.117 1.00 . A A . 138 GLU HG3 1 1 1 2178 1 1 138 GLU N N 1.603 -9.838 -15.252 1.00 . A A . 138 GLU N 1 1 1 2179 1 1 138 GLU O O 2.936 -8.014 -17.040 1.00 . A A . 138 GLU O 1 1 1 2180 1 1 138 GLU OE1 O 1.039 -8.639 -20.379 1.00 . A A . 138 GLU OE1 1 1 1 2181 1 1 138 GLU OE2 O 1.960 -10.598 -20.214 1.00 . A A . 138 GLU OE2 1 1 1 2182 1 1 139 ILE C C 5.086 -9.149 -19.722 1.00 . A A . 139 ILE C 1 1 1 2183 1 1 139 ILE CA C 5.167 -9.318 -18.192 1.00 . A A . 139 ILE CA 1 1 1 2184 1 1 139 ILE CB C 6.452 -10.158 -17.780 1.00 . A A . 139 ILE CB 1 1 1 2185 1 1 139 ILE CD1 C 5.697 -10.879 -15.367 1.00 . A A . 139 ILE CD1 1 1 1 2186 1 1 139 ILE CG1 C 6.702 -10.122 -16.229 1.00 . A A . 139 ILE CG1 1 1 1 2187 1 1 139 ILE CG2 C 7.714 -9.675 -18.545 1.00 . A A . 139 ILE CG2 1 1 1 2188 1 1 139 ILE H H 3.828 -10.904 -17.795 1.00 . A A . 139 ILE H 1 1 1 2189 1 1 139 ILE HA H 5.254 -8.335 -17.735 1.00 . A A . 139 ILE HA 1 1 1 2190 1 1 139 ILE HB H 6.271 -11.188 -18.075 1.00 . A A . 139 ILE HB 1 1 1 2191 1 1 139 ILE HD11 H 5.693 -11.924 -15.644 1.00 . A A . 139 ILE HD11 1 1 1 2192 1 1 139 ILE HD12 H 4.707 -10.467 -15.512 1.00 . A A . 139 ILE HD12 1 1 1 2193 1 1 139 ILE HD13 H 5.970 -10.787 -14.324 1.00 . A A . 139 ILE HD13 1 1 1 2194 1 1 139 ILE HG12 H 7.672 -10.549 -16.015 1.00 . A A . 139 ILE HG12 1 1 1 2195 1 1 139 ILE HG13 H 6.700 -9.091 -15.898 1.00 . A A . 139 ILE HG13 1 1 1 2196 1 1 139 ILE HG21 H 8.572 -10.259 -18.241 1.00 . A A . 139 ILE HG21 1 1 1 2197 1 1 139 ILE HG22 H 7.897 -8.633 -18.324 1.00 . A A . 139 ILE HG22 1 1 1 2198 1 1 139 ILE HG23 H 7.567 -9.789 -19.616 1.00 . A A . 139 ILE HG23 1 1 1 2199 1 1 139 ILE N N 3.923 -9.937 -17.714 1.00 . A A . 139 ILE N 1 1 1 2200 1 1 139 ILE O O 5.151 -10.136 -20.466 1.00 . A A . 139 ILE O 1 1 1 2201 1 1 140 LYS C C 4.827 -5.940 -21.677 1.00 . A A . 140 LYS C 1 1 1 2202 1 1 140 LYS CA C 4.912 -7.478 -21.574 1.00 . A A . 140 LYS CA 1 1 1 2203 1 1 140 LYS CB C 3.773 -8.156 -22.392 1.00 . A A . 140 LYS CB 1 1 1 2204 1 1 140 LYS CD C 2.888 -8.805 -24.759 1.00 . A A . 140 LYS CD 1 1 1 2205 1 1 140 LYS CE C 1.387 -8.846 -24.381 1.00 . A A . 140 LYS CE 1 1 1 2206 1 1 140 LYS CG C 3.756 -7.829 -23.908 1.00 . A A . 140 LYS CG 1 1 1 2207 1 1 140 LYS H H 4.660 -7.209 -19.485 1.00 . A A . 140 LYS H 1 1 1 2208 1 1 140 LYS HA H 5.870 -7.799 -21.970 1.00 . A A . 140 LYS HA 1 1 1 2209 1 1 140 LYS HB2 H 3.873 -9.232 -22.276 1.00 . A A . 140 LYS HB2 1 1 1 2210 1 1 140 LYS HB3 H 2.819 -7.864 -21.966 1.00 . A A . 140 LYS HB3 1 1 1 2211 1 1 140 LYS HD2 H 2.967 -8.506 -25.801 1.00 . A A . 140 LYS HD2 1 1 1 2212 1 1 140 LYS HD3 H 3.300 -9.806 -24.661 1.00 . A A . 140 LYS HD3 1 1 1 2213 1 1 140 LYS HE2 H 1.029 -7.835 -24.252 1.00 . A A . 140 LYS HE2 1 1 1 2214 1 1 140 LYS HE3 H 0.844 -9.310 -25.194 1.00 . A A . 140 LYS HE3 1 1 1 2215 1 1 140 LYS HG2 H 3.367 -6.826 -24.040 1.00 . A A . 140 LYS HG2 1 1 1 2216 1 1 140 LYS HG3 H 4.777 -7.858 -24.279 1.00 . A A . 140 LYS HG3 1 1 1 2217 1 1 140 LYS HZ1 H 1.520 -10.574 -23.198 1.00 . A A . 140 LYS HZ1 1 1 1 2218 1 1 140 LYS HZ2 H 0.091 -9.711 -22.980 1.00 . A A . 140 LYS HZ2 1 1 1 2219 1 1 140 LYS HZ3 H 1.525 -9.143 -22.300 1.00 . A A . 140 LYS HZ3 1 1 1 2220 1 1 140 LYS N N 4.864 -7.890 -20.156 1.00 . A A . 140 LYS N 1 1 1 2221 1 1 140 LYS NZ N 1.115 -9.618 -23.128 1.00 . A A . 140 LYS NZ 1 1 1 2222 1 1 140 LYS O O 5.678 -5.298 -22.310 1.00 . A A . 140 LYS O 1 1 1 2223 1 1 141 SER C C 4.192 -3.300 -19.752 1.00 . A A . 141 SER C 1 1 1 2224 1 1 141 SER CA C 3.566 -3.907 -21.030 1.00 . A A . 141 SER CA 1 1 1 2225 1 1 141 SER CB C 2.046 -3.624 -21.110 1.00 . A A . 141 SER CB 1 1 1 2226 1 1 141 SER H H 3.171 -5.927 -20.565 1.00 . A A . 141 SER H 1 1 1 2227 1 1 141 SER HA H 4.039 -3.466 -21.909 1.00 . A A . 141 SER HA 1 1 1 2228 1 1 141 SER HB2 H 1.553 -4.017 -20.233 1.00 . A A . 141 SER HB2 1 1 1 2229 1 1 141 SER HB3 H 1.877 -2.554 -21.171 1.00 . A A . 141 SER HB3 1 1 1 2230 1 1 141 SER HG H 1.988 -3.992 -23.038 1.00 . A A . 141 SER HG 1 1 1 2231 1 1 141 SER N N 3.798 -5.360 -21.047 1.00 . A A . 141 SER N 1 1 1 2232 1 1 141 SER O O 5.245 -2.647 -19.850 1.00 . A A . 141 SER O 1 1 1 2233 1 1 141 SER OXT O 3.657 -3.525 -18.658 1.00 . A A . 141 SER OXT 1 1 1 2234 1 1 141 SER OG O 1.475 -4.234 -22.258 1.00 . A A . 141 SER OG 1 1 2 2235 1 1 1 MET C C 24.058 32.744 26.422 1.00 . A A . 1 MET C 1 1 2 2236 1 1 1 MET CA C 24.931 33.292 27.563 1.00 . A A . 1 MET CA 1 1 2 2237 1 1 1 MET CB C 25.362 32.155 28.527 1.00 . A A . 1 MET CB 1 1 2 2238 1 1 1 MET CE C 24.494 32.947 31.637 1.00 . A A . 1 MET CE 1 1 2 2239 1 1 1 MET CG C 26.380 32.583 29.600 1.00 . A A . 1 MET CG 1 1 2 2240 1 1 1 MET H1 H 23.972 35.138 27.660 1.00 . A A . 1 MET H1 1 1 2 2241 1 1 1 MET H2 H 24.742 34.697 29.097 1.00 . A A . 1 MET H2 1 1 2 2242 1 1 1 MET H3 H 23.290 33.959 28.654 1.00 . A A . 1 MET H3 1 1 2 2243 1 1 1 MET HA H 25.818 33.754 27.140 1.00 . A A . 1 MET HA 1 1 2 2244 1 1 1 MET HB2 H 24.487 31.768 29.028 1.00 . A A . 1 MET HB2 1 1 2 2245 1 1 1 MET HB3 H 25.809 31.351 27.943 1.00 . A A . 1 MET HB3 1 1 2 2246 1 1 1 MET HE1 H 24.035 33.594 32.369 1.00 . A A . 1 MET HE1 1 1 2 2247 1 1 1 MET HE2 H 24.935 32.091 32.132 1.00 . A A . 1 MET HE2 1 1 2 2248 1 1 1 MET HE3 H 23.745 32.607 30.939 1.00 . A A . 1 MET HE3 1 1 2 2249 1 1 1 MET HG2 H 26.666 31.714 30.175 1.00 . A A . 1 MET HG2 1 1 2 2250 1 1 1 MET HG3 H 27.259 32.973 29.099 1.00 . A A . 1 MET HG3 1 1 2 2251 1 1 1 MET N N 24.184 34.343 28.295 1.00 . A A . 1 MET N 1 1 2 2252 1 1 1 MET O O 22.896 32.394 26.649 1.00 . A A . 1 MET O 1 1 2 2253 1 1 1 MET SD S 25.766 33.849 30.751 1.00 . A A . 1 MET SD 1 1 2 2254 1 1 2 GLY C C 23.219 33.339 23.245 1.00 . A A . 2 GLY C 1 1 2 2255 1 1 2 GLY CA C 23.909 32.212 24.008 1.00 . A A . 2 GLY CA 1 1 2 2256 1 1 2 GLY H H 25.541 33.016 25.096 1.00 . A A . 2 GLY H 1 1 2 2257 1 1 2 GLY HA2 H 24.622 31.736 23.354 1.00 . A A . 2 GLY HA2 1 1 2 2258 1 1 2 GLY HA3 H 23.164 31.478 24.301 1.00 . A A . 2 GLY HA3 1 1 2 2259 1 1 2 GLY N N 24.623 32.698 25.199 1.00 . A A . 2 GLY N 1 1 2 2260 1 1 2 GLY O O 23.031 34.431 23.787 1.00 . A A . 2 GLY O 1 1 2 2261 1 1 3 HIS C C 21.578 33.292 19.874 1.00 . A A . 3 HIS C 1 1 2 2262 1 1 3 HIS CA C 22.149 34.028 21.111 1.00 . A A . 3 HIS CA 1 1 2 2263 1 1 3 HIS CB C 23.078 35.215 20.683 1.00 . A A . 3 HIS CB 1 1 2 2264 1 1 3 HIS CD2 C 25.490 34.309 20.285 1.00 . A A . 3 HIS CD2 1 1 2 2265 1 1 3 HIS CE1 C 25.524 34.435 18.099 1.00 . A A . 3 HIS CE1 1 1 2 2266 1 1 3 HIS CG C 24.295 34.806 19.885 1.00 . A A . 3 HIS CG 1 1 2 2267 1 1 3 HIS H H 23.066 32.182 21.617 1.00 . A A . 3 HIS H 1 1 2 2268 1 1 3 HIS HA H 21.317 34.428 21.683 1.00 . A A . 3 HIS HA 1 1 2 2269 1 1 3 HIS HB2 H 22.505 35.912 20.083 1.00 . A A . 3 HIS HB2 1 1 2 2270 1 1 3 HIS HB3 H 23.424 35.734 21.569 1.00 . A A . 3 HIS HB3 1 1 2 2271 1 1 3 HIS HD1 H 23.631 35.210 17.921 1.00 . A A . 3 HIS HD1 1 1 2 2272 1 1 3 HIS HD2 H 25.791 34.105 21.307 1.00 . A A . 3 HIS HD2 1 1 2 2273 1 1 3 HIS HE1 H 25.847 34.375 17.070 1.00 . A A . 3 HIS HE1 1 1 2 2274 1 1 3 HIS HE2 H 27.085 33.599 19.120 1.00 . A A . 3 HIS HE2 1 1 2 2275 1 1 3 HIS N N 22.857 33.069 21.979 1.00 . A A . 3 HIS N 1 1 2 2276 1 1 3 HIS ND1 N 24.353 34.881 18.511 1.00 . A A . 3 HIS ND1 1 1 2 2277 1 1 3 HIS NE2 N 26.232 34.081 19.153 1.00 . A A . 3 HIS NE2 1 1 2 2278 1 1 3 HIS O O 22.317 32.610 19.159 1.00 . A A . 3 HIS O 1 1 2 2279 1 1 4 HIS C C 18.136 33.467 18.401 1.00 . A A . 4 HIS C 1 1 2 2280 1 1 4 HIS CA C 19.533 32.814 18.525 1.00 . A A . 4 HIS CA 1 1 2 2281 1 1 4 HIS CB C 19.436 31.249 18.667 1.00 . A A . 4 HIS CB 1 1 2 2282 1 1 4 HIS CD2 C 19.555 30.390 21.131 1.00 . A A . 4 HIS CD2 1 1 2 2283 1 1 4 HIS CE1 C 17.413 30.140 21.493 1.00 . A A . 4 HIS CE1 1 1 2 2284 1 1 4 HIS CG C 18.908 30.749 19.998 1.00 . A A . 4 HIS CG 1 1 2 2285 1 1 4 HIS H H 19.749 33.985 20.279 1.00 . A A . 4 HIS H 1 1 2 2286 1 1 4 HIS HA H 20.092 33.045 17.616 1.00 . A A . 4 HIS HA 1 1 2 2287 1 1 4 HIS HB2 H 18.789 30.859 17.888 1.00 . A A . 4 HIS HB2 1 1 2 2288 1 1 4 HIS HB3 H 20.423 30.826 18.527 1.00 . A A . 4 HIS HB3 1 1 2 2289 1 1 4 HIS HD1 H 16.833 30.776 19.637 1.00 . A A . 4 HIS HD1 1 1 2 2290 1 1 4 HIS HD2 H 20.625 30.414 21.292 1.00 . A A . 4 HIS HD2 1 1 2 2291 1 1 4 HIS HE1 H 16.469 29.925 21.972 1.00 . A A . 4 HIS HE1 1 1 2 2292 1 1 4 HIS HE2 H 18.771 29.726 22.961 1.00 . A A . 4 HIS HE2 1 1 2 2293 1 1 4 HIS N N 20.261 33.430 19.655 1.00 . A A . 4 HIS N 1 1 2 2294 1 1 4 HIS ND1 N 17.569 30.580 20.262 1.00 . A A . 4 HIS ND1 1 1 2 2295 1 1 4 HIS NE2 N 18.600 30.016 22.041 1.00 . A A . 4 HIS NE2 1 1 2 2296 1 1 4 HIS O O 17.189 33.086 19.093 1.00 . A A . 4 HIS O 1 1 2 2297 1 1 5 HIS C C 16.501 35.097 15.740 1.00 . A A . 5 HIS C 1 1 2 2298 1 1 5 HIS CA C 16.757 35.186 17.247 1.00 . A A . 5 HIS CA 1 1 2 2299 1 1 5 HIS CB C 16.783 36.663 17.723 1.00 . A A . 5 HIS CB 1 1 2 2300 1 1 5 HIS CD2 C 15.231 38.494 16.658 1.00 . A A . 5 HIS CD2 1 1 2 2301 1 1 5 HIS CE1 C 13.366 37.963 17.666 1.00 . A A . 5 HIS CE1 1 1 2 2302 1 1 5 HIS CG C 15.497 37.434 17.464 1.00 . A A . 5 HIS CG 1 1 2 2303 1 1 5 HIS H H 18.849 34.834 17.114 1.00 . A A . 5 HIS H 1 1 2 2304 1 1 5 HIS HA H 15.951 34.666 17.773 1.00 . A A . 5 HIS HA 1 1 2 2305 1 1 5 HIS HB2 H 16.969 36.680 18.790 1.00 . A A . 5 HIS HB2 1 1 2 2306 1 1 5 HIS HB3 H 17.595 37.182 17.224 1.00 . A A . 5 HIS HB3 1 1 2 2307 1 1 5 HIS HD1 H 14.156 36.395 18.709 1.00 . A A . 5 HIS HD1 1 1 2 2308 1 1 5 HIS HD2 H 15.936 38.991 16.006 1.00 . A A . 5 HIS HD2 1 1 2 2309 1 1 5 HIS HE1 H 12.332 37.950 17.979 1.00 . A A . 5 HIS HE1 1 1 2 2310 1 1 5 HIS HE2 H 13.492 39.663 16.545 1.00 . A A . 5 HIS HE2 1 1 2 2311 1 1 5 HIS N N 18.035 34.508 17.552 1.00 . A A . 5 HIS N 1 1 2 2312 1 1 5 HIS ND1 N 14.303 37.131 18.078 1.00 . A A . 5 HIS ND1 1 1 2 2313 1 1 5 HIS NE2 N 13.898 38.802 16.802 1.00 . A A . 5 HIS NE2 1 1 2 2314 1 1 5 HIS O O 17.175 35.762 14.950 1.00 . A A . 5 HIS O 1 1 2 2315 1 1 6 HIS C C 13.700 33.647 13.832 1.00 . A A . 6 HIS C 1 1 2 2316 1 1 6 HIS CA C 15.189 34.005 13.953 1.00 . A A . 6 HIS CA 1 1 2 2317 1 1 6 HIS CB C 16.077 32.870 13.369 1.00 . A A . 6 HIS CB 1 1 2 2318 1 1 6 HIS CD2 C 16.428 31.020 15.178 1.00 . A A . 6 HIS CD2 1 1 2 2319 1 1 6 HIS CE1 C 15.216 29.444 14.257 1.00 . A A . 6 HIS CE1 1 1 2 2320 1 1 6 HIS CG C 15.917 31.518 14.026 1.00 . A A . 6 HIS CG 1 1 2 2321 1 1 6 HIS H H 15.008 33.810 16.049 1.00 . A A . 6 HIS H 1 1 2 2322 1 1 6 HIS HA H 15.366 34.921 13.389 1.00 . A A . 6 HIS HA 1 1 2 2323 1 1 6 HIS HB2 H 15.849 32.752 12.317 1.00 . A A . 6 HIS HB2 1 1 2 2324 1 1 6 HIS HB3 H 17.117 33.160 13.460 1.00 . A A . 6 HIS HB3 1 1 2 2325 1 1 6 HIS HD1 H 14.677 30.548 12.621 1.00 . A A . 6 HIS HD1 1 1 2 2326 1 1 6 HIS HD2 H 17.074 31.545 15.874 1.00 . A A . 6 HIS HD2 1 1 2 2327 1 1 6 HIS HE1 H 14.720 28.502 14.075 1.00 . A A . 6 HIS HE1 1 1 2 2328 1 1 6 HIS HE2 H 16.169 29.121 16.047 1.00 . A A . 6 HIS HE2 1 1 2 2329 1 1 6 HIS N N 15.529 34.264 15.357 1.00 . A A . 6 HIS N 1 1 2 2330 1 1 6 HIS ND1 N 15.163 30.502 13.475 1.00 . A A . 6 HIS ND1 1 1 2 2331 1 1 6 HIS NE2 N 15.983 29.727 15.291 1.00 . A A . 6 HIS NE2 1 1 2 2332 1 1 6 HIS O O 13.028 33.417 14.846 1.00 . A A . 6 HIS O 1 1 2 2333 1 1 7 HIS C C 11.762 31.916 11.505 1.00 . A A . 7 HIS C 1 1 2 2334 1 1 7 HIS CA C 11.790 33.219 12.311 1.00 . A A . 7 HIS CA 1 1 2 2335 1 1 7 HIS CB C 11.020 34.349 11.566 1.00 . A A . 7 HIS CB 1 1 2 2336 1 1 7 HIS CD2 C 12.521 35.231 9.622 1.00 . A A . 7 HIS CD2 1 1 2 2337 1 1 7 HIS CE1 C 11.283 34.587 7.939 1.00 . A A . 7 HIS CE1 1 1 2 2338 1 1 7 HIS CG C 11.436 34.609 10.134 1.00 . A A . 7 HIS CG 1 1 2 2339 1 1 7 HIS H H 13.777 33.811 11.833 1.00 . A A . 7 HIS H 1 1 2 2340 1 1 7 HIS HA H 11.292 33.038 13.263 1.00 . A A . 7 HIS HA 1 1 2 2341 1 1 7 HIS HB2 H 9.965 34.099 11.557 1.00 . A A . 7 HIS HB2 1 1 2 2342 1 1 7 HIS HB3 H 11.142 35.268 12.117 1.00 . A A . 7 HIS HB3 1 1 2 2343 1 1 7 HIS HD1 H 9.808 33.764 9.098 1.00 . A A . 7 HIS HD1 1 1 2 2344 1 1 7 HIS HD2 H 13.341 35.658 10.190 1.00 . A A . 7 HIS HD2 1 1 2 2345 1 1 7 HIS HE1 H 10.922 34.399 6.938 1.00 . A A . 7 HIS HE1 1 1 2 2346 1 1 7 HIS HE2 H 12.931 35.752 7.628 1.00 . A A . 7 HIS HE2 1 1 2 2347 1 1 7 HIS N N 13.191 33.600 12.588 1.00 . A A . 7 HIS N 1 1 2 2348 1 1 7 HIS ND1 N 10.676 34.225 9.054 1.00 . A A . 7 HIS ND1 1 1 2 2349 1 1 7 HIS NE2 N 12.402 35.203 8.253 1.00 . A A . 7 HIS NE2 1 1 2 2350 1 1 7 HIS O O 12.490 31.775 10.516 1.00 . A A . 7 HIS O 1 1 2 2351 1 1 8 HIS C C 9.570 29.852 10.181 1.00 . A A . 8 HIS C 1 1 2 2352 1 1 8 HIS CA C 10.708 29.684 11.218 1.00 . A A . 8 HIS CA 1 1 2 2353 1 1 8 HIS CB C 10.406 28.529 12.218 1.00 . A A . 8 HIS CB 1 1 2 2354 1 1 8 HIS CD2 C 7.851 28.556 12.774 1.00 . A A . 8 HIS CD2 1 1 2 2355 1 1 8 HIS CE1 C 7.980 29.078 14.890 1.00 . A A . 8 HIS CE1 1 1 2 2356 1 1 8 HIS CG C 9.164 28.708 13.074 1.00 . A A . 8 HIS CG 1 1 2 2357 1 1 8 HIS H H 10.475 31.087 12.808 1.00 . A A . 8 HIS H 1 1 2 2358 1 1 8 HIS HA H 11.620 29.439 10.673 1.00 . A A . 8 HIS HA 1 1 2 2359 1 1 8 HIS HB2 H 10.290 27.600 11.670 1.00 . A A . 8 HIS HB2 1 1 2 2360 1 1 8 HIS HB3 H 11.258 28.427 12.882 1.00 . A A . 8 HIS HB3 1 1 2 2361 1 1 8 HIS HD1 H 10.021 29.214 14.931 1.00 . A A . 8 HIS HD1 1 1 2 2362 1 1 8 HIS HD2 H 7.444 28.287 11.806 1.00 . A A . 8 HIS HD2 1 1 2 2363 1 1 8 HIS HE1 H 7.715 29.304 15.910 1.00 . A A . 8 HIS HE1 1 1 2 2364 1 1 8 HIS HE2 H 6.162 28.883 13.972 1.00 . A A . 8 HIS HE2 1 1 2 2365 1 1 8 HIS N N 10.938 30.949 11.951 1.00 . A A . 8 HIS N 1 1 2 2366 1 1 8 HIS ND1 N 9.206 29.037 14.409 1.00 . A A . 8 HIS ND1 1 1 2 2367 1 1 8 HIS NE2 N 7.139 28.793 13.919 1.00 . A A . 8 HIS NE2 1 1 2 2368 1 1 8 HIS O O 9.292 28.939 9.393 1.00 . A A . 8 HIS O 1 1 2 2369 1 1 9 SER C C 8.389 31.769 7.893 1.00 . A A . 9 SER C 1 1 2 2370 1 1 9 SER CA C 7.825 31.389 9.288 1.00 . A A . 9 SER CA 1 1 2 2371 1 1 9 SER CB C 6.995 32.541 9.914 1.00 . A A . 9 SER CB 1 1 2 2372 1 1 9 SER H H 9.153 31.675 10.906 1.00 . A A . 9 SER H 1 1 2 2373 1 1 9 SER HA H 7.180 30.523 9.176 1.00 . A A . 9 SER HA 1 1 2 2374 1 1 9 SER HB2 H 6.274 32.909 9.196 1.00 . A A . 9 SER HB2 1 1 2 2375 1 1 9 SER HB3 H 6.468 32.174 10.787 1.00 . A A . 9 SER HB3 1 1 2 2376 1 1 9 SER HG H 7.391 34.459 10.132 1.00 . A A . 9 SER HG 1 1 2 2377 1 1 9 SER N N 8.908 31.026 10.214 1.00 . A A . 9 SER N 1 1 2 2378 1 1 9 SER O O 8.440 32.949 7.518 1.00 . A A . 9 SER O 1 1 2 2379 1 1 9 SER OG O 7.839 33.621 10.312 1.00 . A A . 9 SER OG 1 1 2 2380 1 1 10 HIS C C 9.423 29.491 5.148 1.00 . A A . 10 HIS C 1 1 2 2381 1 1 10 HIS CA C 9.409 30.885 5.797 1.00 . A A . 10 HIS CA 1 1 2 2382 1 1 10 HIS CB C 10.826 31.531 5.817 1.00 . A A . 10 HIS CB 1 1 2 2383 1 1 10 HIS CD2 C 11.194 32.915 3.625 1.00 . A A . 10 HIS CD2 1 1 2 2384 1 1 10 HIS CE1 C 12.598 31.563 2.627 1.00 . A A . 10 HIS CE1 1 1 2 2385 1 1 10 HIS CG C 11.388 31.850 4.445 1.00 . A A . 10 HIS CG 1 1 2 2386 1 1 10 HIS H H 8.813 29.844 7.547 1.00 . A A . 10 HIS H 1 1 2 2387 1 1 10 HIS HA H 8.733 31.522 5.228 1.00 . A A . 10 HIS HA 1 1 2 2388 1 1 10 HIS HB2 H 10.779 32.458 6.378 1.00 . A A . 10 HIS HB2 1 1 2 2389 1 1 10 HIS HB3 H 11.511 30.861 6.317 1.00 . A A . 10 HIS HB3 1 1 2 2390 1 1 10 HIS HD1 H 12.613 30.166 4.121 1.00 . A A . 10 HIS HD1 1 1 2 2391 1 1 10 HIS HD2 H 10.543 33.764 3.812 1.00 . A A . 10 HIS HD2 1 1 2 2392 1 1 10 HIS HE1 H 13.276 31.137 1.900 1.00 . A A . 10 HIS HE1 1 1 2 2393 1 1 10 HIS HE2 H 12.002 33.296 1.722 1.00 . A A . 10 HIS HE2 1 1 2 2394 1 1 10 HIS N N 8.857 30.744 7.160 1.00 . A A . 10 HIS N 1 1 2 2395 1 1 10 HIS ND1 N 12.271 31.023 3.786 1.00 . A A . 10 HIS ND1 1 1 2 2396 1 1 10 HIS NE2 N 11.960 32.706 2.506 1.00 . A A . 10 HIS NE2 1 1 2 2397 1 1 10 HIS O O 10.390 28.739 5.281 1.00 . A A . 10 HIS O 1 1 2 2398 1 1 11 MET C C 7.102 27.862 2.734 1.00 . A A . 11 MET C 1 1 2 2399 1 1 11 MET CA C 8.023 27.796 3.978 1.00 . A A . 11 MET CA 1 1 2 2400 1 1 11 MET CB C 7.347 26.976 5.118 1.00 . A A . 11 MET CB 1 1 2 2401 1 1 11 MET CE C 3.723 27.466 7.222 1.00 . A A . 11 MET CE 1 1 2 2402 1 1 11 MET CG C 6.048 27.601 5.670 1.00 . A A . 11 MET CG 1 1 2 2403 1 1 11 MET H H 7.641 29.853 4.325 1.00 . A A . 11 MET H 1 1 2 2404 1 1 11 MET HA H 8.961 27.322 3.699 1.00 . A A . 11 MET HA 1 1 2 2405 1 1 11 MET HB2 H 7.119 25.983 4.747 1.00 . A A . 11 MET HB2 1 1 2 2406 1 1 11 MET HB3 H 8.051 26.881 5.936 1.00 . A A . 11 MET HB3 1 1 2 2407 1 1 11 MET HE1 H 3.131 26.946 7.967 1.00 . A A . 11 MET HE1 1 1 2 2408 1 1 11 MET HE2 H 3.179 27.497 6.294 1.00 . A A . 11 MET HE2 1 1 2 2409 1 1 11 MET HE3 H 3.923 28.474 7.556 1.00 . A A . 11 MET HE3 1 1 2 2410 1 1 11 MET HG2 H 6.277 28.580 6.077 1.00 . A A . 11 MET HG2 1 1 2 2411 1 1 11 MET HG3 H 5.339 27.713 4.855 1.00 . A A . 11 MET HG3 1 1 2 2412 1 1 11 MET N N 8.308 29.157 4.483 1.00 . A A . 11 MET N 1 1 2 2413 1 1 11 MET O O 6.484 26.865 2.355 1.00 . A A . 11 MET O 1 1 2 2414 1 1 11 MET SD S 5.275 26.604 6.968 1.00 . A A . 11 MET SD 1 1 2 2415 1 1 12 GLN C C 5.984 28.360 -0.096 1.00 . A A . 12 GLN C 1 1 2 2416 1 1 12 GLN CA C 6.142 29.444 1.023 1.00 . A A . 12 GLN CA 1 1 2 2417 1 1 12 GLN CB C 6.556 30.843 0.438 1.00 . A A . 12 GLN CB 1 1 2 2418 1 1 12 GLN CD C 9.159 30.666 0.523 1.00 . A A . 12 GLN CD 1 1 2 2419 1 1 12 GLN CG C 7.910 30.922 -0.327 1.00 . A A . 12 GLN CG 1 1 2 2420 1 1 12 GLN H H 7.716 29.720 2.409 1.00 . A A . 12 GLN H 1 1 2 2421 1 1 12 GLN HA H 5.177 29.575 1.499 1.00 . A A . 12 GLN HA 1 1 2 2422 1 1 12 GLN HB2 H 5.775 31.169 -0.244 1.00 . A A . 12 GLN HB2 1 1 2 2423 1 1 12 GLN HB3 H 6.595 31.553 1.258 1.00 . A A . 12 GLN HB3 1 1 2 2424 1 1 12 GLN HE21 H 10.113 29.898 -1.048 1.00 . A A . 12 GLN HE21 1 1 2 2425 1 1 12 GLN HE22 H 11.016 29.948 0.425 1.00 . A A . 12 GLN HE22 1 1 2 2426 1 1 12 GLN HG2 H 7.889 30.195 -1.131 1.00 . A A . 12 GLN HG2 1 1 2 2427 1 1 12 GLN HG3 H 7.999 31.910 -0.763 1.00 . A A . 12 GLN HG3 1 1 2 2428 1 1 12 GLN N N 7.073 29.056 2.111 1.00 . A A . 12 GLN N 1 1 2 2429 1 1 12 GLN NE2 N 10.199 30.113 -0.095 1.00 . A A . 12 GLN NE2 1 1 2 2430 1 1 12 GLN O O 6.935 28.035 -0.812 1.00 . A A . 12 GLN O 1 1 2 2431 1 1 12 GLN OE1 O 9.193 30.961 1.724 1.00 . A A . 12 GLN OE1 1 1 2 2432 1 1 13 GLU C C 2.877 26.845 -1.421 1.00 . A A . 13 GLU C 1 1 2 2433 1 1 13 GLU CA C 4.391 26.737 -1.149 1.00 . A A . 13 GLU CA 1 1 2 2434 1 1 13 GLU CB C 4.728 25.314 -0.610 1.00 . A A . 13 GLU CB 1 1 2 2435 1 1 13 GLU CD C 4.517 22.761 -0.942 1.00 . A A . 13 GLU CD 1 1 2 2436 1 1 13 GLU CG C 4.383 24.154 -1.581 1.00 . A A . 13 GLU CG 1 1 2 2437 1 1 13 GLU H H 4.094 28.064 0.468 1.00 . A A . 13 GLU H 1 1 2 2438 1 1 13 GLU HA H 4.933 26.913 -2.074 1.00 . A A . 13 GLU HA 1 1 2 2439 1 1 13 GLU HB2 H 5.792 25.266 -0.390 1.00 . A A . 13 GLU HB2 1 1 2 2440 1 1 13 GLU HB3 H 4.181 25.159 0.309 1.00 . A A . 13 GLU HB3 1 1 2 2441 1 1 13 GLU HG2 H 3.362 24.283 -1.924 1.00 . A A . 13 GLU HG2 1 1 2 2442 1 1 13 GLU HG3 H 5.047 24.216 -2.437 1.00 . A A . 13 GLU HG3 1 1 2 2443 1 1 13 GLU N N 4.771 27.777 -0.171 1.00 . A A . 13 GLU N 1 1 2 2444 1 1 13 GLU O O 2.105 27.108 -0.500 1.00 . A A . 13 GLU O 1 1 2 2445 1 1 13 GLU OE1 O 3.563 22.319 -0.260 1.00 . A A . 13 GLU OE1 1 1 2 2446 1 1 13 GLU OE2 O 5.572 22.113 -1.100 1.00 . A A . 13 GLU OE2 1 1 2 2447 1 1 14 LEU C C 0.406 25.318 -3.153 1.00 . A A . 14 LEU C 1 1 2 2448 1 1 14 LEU CA C 1.038 26.734 -3.091 1.00 . A A . 14 LEU CA 1 1 2 2449 1 1 14 LEU CB C 0.871 27.460 -4.463 1.00 . A A . 14 LEU CB 1 1 2 2450 1 1 14 LEU CD1 C 2.942 28.993 -4.638 1.00 . A A . 14 LEU CD1 1 1 2 2451 1 1 14 LEU CD2 C 0.742 29.682 -5.739 1.00 . A A . 14 LEU CD2 1 1 2 2452 1 1 14 LEU CG C 1.398 28.934 -4.555 1.00 . A A . 14 LEU CG 1 1 2 2453 1 1 14 LEU H H 3.122 26.399 -3.368 1.00 . A A . 14 LEU H 1 1 2 2454 1 1 14 LEU HA H 0.519 27.318 -2.332 1.00 . A A . 14 LEU HA 1 1 2 2455 1 1 14 LEU HB2 H 1.372 26.877 -5.226 1.00 . A A . 14 LEU HB2 1 1 2 2456 1 1 14 LEU HB3 H -0.189 27.473 -4.698 1.00 . A A . 14 LEU HB3 1 1 2 2457 1 1 14 LEU HD11 H 3.371 28.519 -3.766 1.00 . A A . 14 LEU HD11 1 1 2 2458 1 1 14 LEU HD12 H 3.263 30.026 -4.669 1.00 . A A . 14 LEU HD12 1 1 2 2459 1 1 14 LEU HD13 H 3.288 28.484 -5.532 1.00 . A A . 14 LEU HD13 1 1 2 2460 1 1 14 LEU HD21 H 0.999 29.201 -6.678 1.00 . A A . 14 LEU HD21 1 1 2 2461 1 1 14 LEU HD22 H 1.085 30.704 -5.757 1.00 . A A . 14 LEU HD22 1 1 2 2462 1 1 14 LEU HD23 H -0.336 29.674 -5.620 1.00 . A A . 14 LEU HD23 1 1 2 2463 1 1 14 LEU HG H 1.110 29.452 -3.649 1.00 . A A . 14 LEU HG 1 1 2 2464 1 1 14 LEU N N 2.458 26.634 -2.687 1.00 . A A . 14 LEU N 1 1 2 2465 1 1 14 LEU O O 0.935 24.440 -3.847 1.00 . A A . 14 LEU O 1 1 2 2466 1 1 15 PRO C C -2.235 23.602 -3.774 1.00 . A A . 15 PRO C 1 1 2 2467 1 1 15 PRO CA C -1.455 23.772 -2.449 1.00 . A A . 15 PRO CA 1 1 2 2468 1 1 15 PRO CB C -2.394 23.842 -1.200 1.00 . A A . 15 PRO CB 1 1 2 2469 1 1 15 PRO CD C -1.371 25.989 -1.450 1.00 . A A . 15 PRO CD 1 1 2 2470 1 1 15 PRO CG C -1.920 25.034 -0.423 1.00 . A A . 15 PRO CG 1 1 2 2471 1 1 15 PRO HA H -0.762 22.937 -2.336 1.00 . A A . 15 PRO HA 1 1 2 2472 1 1 15 PRO HB2 H -3.431 23.962 -1.507 1.00 . A A . 15 PRO HB2 1 1 2 2473 1 1 15 PRO HB3 H -2.293 22.944 -0.604 1.00 . A A . 15 PRO HB3 1 1 2 2474 1 1 15 PRO HD2 H -2.167 26.553 -1.925 1.00 . A A . 15 PRO HD2 1 1 2 2475 1 1 15 PRO HD3 H -0.648 26.665 -1.002 1.00 . A A . 15 PRO HD3 1 1 2 2476 1 1 15 PRO HG2 H -2.745 25.485 0.121 1.00 . A A . 15 PRO HG2 1 1 2 2477 1 1 15 PRO HG3 H -1.133 24.743 0.270 1.00 . A A . 15 PRO HG3 1 1 2 2478 1 1 15 PRO N N -0.725 25.065 -2.410 1.00 . A A . 15 PRO N 1 1 2 2479 1 1 15 PRO O O -3.364 24.096 -3.915 1.00 . A A . 15 PRO O 1 1 2 2480 1 1 16 ASP C C -3.194 21.681 -6.146 1.00 . A A . 16 ASP C 1 1 2 2481 1 1 16 ASP CA C -2.130 22.797 -6.113 1.00 . A A . 16 ASP CA 1 1 2 2482 1 1 16 ASP CB C -0.974 22.492 -7.105 1.00 . A A . 16 ASP CB 1 1 2 2483 1 1 16 ASP CG C -1.438 22.292 -8.572 1.00 . A A . 16 ASP CG 1 1 2 2484 1 1 16 ASP H H -0.715 22.570 -4.559 1.00 . A A . 16 ASP H 1 1 2 2485 1 1 16 ASP HA H -2.592 23.740 -6.393 1.00 . A A . 16 ASP HA 1 1 2 2486 1 1 16 ASP HB2 H -0.270 23.318 -7.082 1.00 . A A . 16 ASP HB2 1 1 2 2487 1 1 16 ASP HB3 H -0.458 21.597 -6.776 1.00 . A A . 16 ASP HB3 1 1 2 2488 1 1 16 ASP N N -1.589 22.956 -4.755 1.00 . A A . 16 ASP N 1 1 2 2489 1 1 16 ASP O O -2.904 20.512 -5.838 1.00 . A A . 16 ASP O 1 1 2 2490 1 1 16 ASP OD1 O -1.676 23.300 -9.273 1.00 . A A . 16 ASP OD1 1 1 2 2491 1 1 16 ASP OD2 O -1.565 21.130 -9.034 1.00 . A A . 16 ASP OD2 1 1 2 2492 1 1 17 SER C C -5.535 20.455 -8.002 1.00 . A A . 17 SER C 1 1 2 2493 1 1 17 SER CA C -5.561 21.157 -6.626 1.00 . A A . 17 SER CA 1 1 2 2494 1 1 17 SER CB C -6.886 21.941 -6.454 1.00 . A A . 17 SER CB 1 1 2 2495 1 1 17 SER H H -4.571 23.022 -6.686 1.00 . A A . 17 SER H 1 1 2 2496 1 1 17 SER HA H -5.483 20.415 -5.836 1.00 . A A . 17 SER HA 1 1 2 2497 1 1 17 SER HB2 H -7.000 22.650 -7.262 1.00 . A A . 17 SER HB2 1 1 2 2498 1 1 17 SER HB3 H -7.723 21.254 -6.463 1.00 . A A . 17 SER HB3 1 1 2 2499 1 1 17 SER HG H -6.644 23.574 -5.395 1.00 . A A . 17 SER HG 1 1 2 2500 1 1 17 SER N N -4.424 22.074 -6.500 1.00 . A A . 17 SER N 1 1 2 2501 1 1 17 SER O O -5.356 21.115 -9.034 1.00 . A A . 17 SER O 1 1 2 2502 1 1 17 SER OG O -6.909 22.666 -5.230 1.00 . A A . 17 SER OG 1 1 2 2503 1 1 18 GLY C C -4.494 17.791 -9.762 1.00 . A A . 18 GLY C 1 1 2 2504 1 1 18 GLY CA C -5.821 18.346 -9.255 1.00 . A A . 18 GLY CA 1 1 2 2505 1 1 18 GLY H H -5.756 18.646 -7.156 1.00 . A A . 18 GLY H 1 1 2 2506 1 1 18 GLY HA2 H -6.493 17.512 -9.081 1.00 . A A . 18 GLY HA2 1 1 2 2507 1 1 18 GLY HA3 H -6.259 18.972 -10.024 1.00 . A A . 18 GLY HA3 1 1 2 2508 1 1 18 GLY N N -5.705 19.117 -8.008 1.00 . A A . 18 GLY N 1 1 2 2509 1 1 18 GLY O O -4.237 17.832 -10.972 1.00 . A A . 18 GLY O 1 1 2 2510 1 1 19 ALA C C -1.804 15.823 -8.003 1.00 . A A . 19 ALA C 1 1 2 2511 1 1 19 ALA CA C -2.368 16.623 -9.196 1.00 . A A . 19 ALA CA 1 1 2 2512 1 1 19 ALA CB C -1.350 17.679 -9.673 1.00 . A A . 19 ALA CB 1 1 2 2513 1 1 19 ALA H H -3.920 17.297 -7.902 1.00 . A A . 19 ALA H 1 1 2 2514 1 1 19 ALA HA H -2.554 15.941 -10.023 1.00 . A A . 19 ALA HA 1 1 2 2515 1 1 19 ALA HB1 H -1.749 18.213 -10.529 1.00 . A A . 19 ALA HB1 1 1 2 2516 1 1 19 ALA HB2 H -0.423 17.196 -9.960 1.00 . A A . 19 ALA HB2 1 1 2 2517 1 1 19 ALA HB3 H -1.156 18.382 -8.877 1.00 . A A . 19 ALA HB3 1 1 2 2518 1 1 19 ALA N N -3.661 17.257 -8.843 1.00 . A A . 19 ALA N 1 1 2 2519 1 1 19 ALA O O -1.631 16.381 -6.916 1.00 . A A . 19 ALA O 1 1 2 2520 1 1 20 LEU C C 0.454 13.226 -7.475 1.00 . A A . 20 LEU C 1 1 2 2521 1 1 20 LEU CA C -1.014 13.594 -7.189 1.00 . A A . 20 LEU CA 1 1 2 2522 1 1 20 LEU CB C -1.873 12.288 -7.163 1.00 . A A . 20 LEU CB 1 1 2 2523 1 1 20 LEU CD1 C -2.175 11.822 -4.658 1.00 . A A . 20 LEU CD1 1 1 2 2524 1 1 20 LEU CD2 C -2.074 9.874 -6.285 1.00 . A A . 20 LEU CD2 1 1 2 2525 1 1 20 LEU CG C -1.582 11.306 -5.980 1.00 . A A . 20 LEU CG 1 1 2 2526 1 1 20 LEU H H -1.602 14.179 -9.136 1.00 . A A . 20 LEU H 1 1 2 2527 1 1 20 LEU HA H -1.078 14.081 -6.218 1.00 . A A . 20 LEU HA 1 1 2 2528 1 1 20 LEU HB2 H -2.919 12.570 -7.121 1.00 . A A . 20 LEU HB2 1 1 2 2529 1 1 20 LEU HB3 H -1.711 11.758 -8.095 1.00 . A A . 20 LEU HB3 1 1 2 2530 1 1 20 LEU HD11 H -1.760 12.792 -4.423 1.00 . A A . 20 LEU HD11 1 1 2 2531 1 1 20 LEU HD12 H -1.931 11.134 -3.862 1.00 . A A . 20 LEU HD12 1 1 2 2532 1 1 20 LEU HD13 H -3.255 11.905 -4.740 1.00 . A A . 20 LEU HD13 1 1 2 2533 1 1 20 LEU HD21 H -1.603 9.511 -7.189 1.00 . A A . 20 LEU HD21 1 1 2 2534 1 1 20 LEU HD22 H -3.151 9.868 -6.417 1.00 . A A . 20 LEU HD22 1 1 2 2535 1 1 20 LEU HD23 H -1.812 9.221 -5.465 1.00 . A A . 20 LEU HD23 1 1 2 2536 1 1 20 LEU HG H -0.510 11.253 -5.841 1.00 . A A . 20 LEU HG 1 1 2 2537 1 1 20 LEU N N -1.511 14.522 -8.228 1.00 . A A . 20 LEU N 1 1 2 2538 1 1 20 LEU O O 0.733 12.471 -8.420 1.00 . A A . 20 LEU O 1 1 2 2539 1 1 21 MET C C 3.185 12.720 -5.420 1.00 . A A . 21 MET C 1 1 2 2540 1 1 21 MET CA C 2.813 13.402 -6.733 1.00 . A A . 21 MET CA 1 1 2 2541 1 1 21 MET CB C 3.710 14.649 -6.970 1.00 . A A . 21 MET CB 1 1 2 2542 1 1 21 MET CE C 7.883 15.223 -7.102 1.00 . A A . 21 MET CE 1 1 2 2543 1 1 21 MET CG C 5.219 14.355 -7.035 1.00 . A A . 21 MET CG 1 1 2 2544 1 1 21 MET H H 1.109 14.464 -6.036 1.00 . A A . 21 MET H 1 1 2 2545 1 1 21 MET HA H 2.960 12.698 -7.551 1.00 . A A . 21 MET HA 1 1 2 2546 1 1 21 MET HB2 H 3.416 15.112 -7.904 1.00 . A A . 21 MET HB2 1 1 2 2547 1 1 21 MET HB3 H 3.542 15.363 -6.168 1.00 . A A . 21 MET HB3 1 1 2 2548 1 1 21 MET HE1 H 8.585 16.050 -7.107 1.00 . A A . 21 MET HE1 1 1 2 2549 1 1 21 MET HE2 H 8.079 14.586 -7.946 1.00 . A A . 21 MET HE2 1 1 2 2550 1 1 21 MET HE3 H 7.994 14.657 -6.189 1.00 . A A . 21 MET HE3 1 1 2 2551 1 1 21 MET HG2 H 5.514 13.851 -6.121 1.00 . A A . 21 MET HG2 1 1 2 2552 1 1 21 MET HG3 H 5.416 13.709 -7.884 1.00 . A A . 21 MET HG3 1 1 2 2553 1 1 21 MET N N 1.388 13.777 -6.681 1.00 . A A . 21 MET N 1 1 2 2554 1 1 21 MET O O 3.404 13.394 -4.411 1.00 . A A . 21 MET O 1 1 2 2555 1 1 21 MET SD S 6.211 15.856 -7.214 1.00 . A A . 21 MET SD 1 1 2 2556 1 1 22 LEU C C 5.087 10.641 -4.013 1.00 . A A . 22 LEU C 1 1 2 2557 1 1 22 LEU CA C 3.581 10.575 -4.268 1.00 . A A . 22 LEU CA 1 1 2 2558 1 1 22 LEU CB C 3.127 9.110 -4.496 1.00 . A A . 22 LEU CB 1 1 2 2559 1 1 22 LEU CD1 C 1.303 7.514 -5.304 1.00 . A A . 22 LEU CD1 1 1 2 2560 1 1 22 LEU CD2 C 0.752 9.305 -3.567 1.00 . A A . 22 LEU CD2 1 1 2 2561 1 1 22 LEU CG C 1.613 8.936 -4.801 1.00 . A A . 22 LEU CG 1 1 2 2562 1 1 22 LEU H H 3.077 10.907 -6.284 1.00 . A A . 22 LEU H 1 1 2 2563 1 1 22 LEU HA H 3.043 10.981 -3.416 1.00 . A A . 22 LEU HA 1 1 2 2564 1 1 22 LEU HB2 H 3.698 8.701 -5.329 1.00 . A A . 22 LEU HB2 1 1 2 2565 1 1 22 LEU HB3 H 3.367 8.535 -3.607 1.00 . A A . 22 LEU HB3 1 1 2 2566 1 1 22 LEU HD11 H 1.891 7.302 -6.191 1.00 . A A . 22 LEU HD11 1 1 2 2567 1 1 22 LEU HD12 H 0.254 7.434 -5.554 1.00 . A A . 22 LEU HD12 1 1 2 2568 1 1 22 LEU HD13 H 1.542 6.786 -4.538 1.00 . A A . 22 LEU HD13 1 1 2 2569 1 1 22 LEU HD21 H -0.298 9.183 -3.806 1.00 . A A . 22 LEU HD21 1 1 2 2570 1 1 22 LEU HD22 H 0.926 10.338 -3.293 1.00 . A A . 22 LEU HD22 1 1 2 2571 1 1 22 LEU HD23 H 1.004 8.667 -2.729 1.00 . A A . 22 LEU HD23 1 1 2 2572 1 1 22 LEU HG H 1.344 9.619 -5.599 1.00 . A A . 22 LEU HG 1 1 2 2573 1 1 22 LEU N N 3.250 11.379 -5.445 1.00 . A A . 22 LEU N 1 1 2 2574 1 1 22 LEU O O 5.876 10.069 -4.762 1.00 . A A . 22 LEU O 1 1 2 2575 1 1 23 VAL C C 6.973 10.594 -1.225 1.00 . A A . 23 VAL C 1 1 2 2576 1 1 23 VAL CA C 6.850 11.468 -2.500 1.00 . A A . 23 VAL CA 1 1 2 2577 1 1 23 VAL CB C 7.281 12.973 -2.242 1.00 . A A . 23 VAL CB 1 1 2 2578 1 1 23 VAL CG1 C 7.120 13.816 -3.532 1.00 . A A . 23 VAL CG1 1 1 2 2579 1 1 23 VAL CG2 C 6.495 13.614 -1.080 1.00 . A A . 23 VAL CG2 1 1 2 2580 1 1 23 VAL H H 4.784 11.919 -2.519 1.00 . A A . 23 VAL H 1 1 2 2581 1 1 23 VAL HA H 7.500 11.051 -3.268 1.00 . A A . 23 VAL HA 1 1 2 2582 1 1 23 VAL HB H 8.338 12.976 -1.977 1.00 . A A . 23 VAL HB 1 1 2 2583 1 1 23 VAL HG11 H 7.743 13.407 -4.316 1.00 . A A . 23 VAL HG11 1 1 2 2584 1 1 23 VAL HG12 H 7.412 14.843 -3.348 1.00 . A A . 23 VAL HG12 1 1 2 2585 1 1 23 VAL HG13 H 6.084 13.795 -3.857 1.00 . A A . 23 VAL HG13 1 1 2 2586 1 1 23 VAL HG21 H 5.439 13.640 -1.320 1.00 . A A . 23 VAL HG21 1 1 2 2587 1 1 23 VAL HG22 H 6.846 14.625 -0.908 1.00 . A A . 23 VAL HG22 1 1 2 2588 1 1 23 VAL HG23 H 6.640 13.036 -0.176 1.00 . A A . 23 VAL HG23 1 1 2 2589 1 1 23 VAL N N 5.466 11.392 -2.982 1.00 . A A . 23 VAL N 1 1 2 2590 1 1 23 VAL O O 5.962 10.342 -0.555 1.00 . A A . 23 VAL O 1 1 2 2591 1 1 24 PRO C C 8.204 10.313 1.577 1.00 . A A . 24 PRO C 1 1 2 2592 1 1 24 PRO CA C 8.403 9.345 0.386 1.00 . A A . 24 PRO CA 1 1 2 2593 1 1 24 PRO CB C 9.866 8.840 0.276 1.00 . A A . 24 PRO CB 1 1 2 2594 1 1 24 PRO CD C 9.373 9.951 -1.783 1.00 . A A . 24 PRO CD 1 1 2 2595 1 1 24 PRO CG C 10.135 8.791 -1.195 1.00 . A A . 24 PRO CG 1 1 2 2596 1 1 24 PRO HA H 7.729 8.492 0.494 1.00 . A A . 24 PRO HA 1 1 2 2597 1 1 24 PRO HB2 H 10.549 9.527 0.775 1.00 . A A . 24 PRO HB2 1 1 2 2598 1 1 24 PRO HB3 H 9.960 7.851 0.707 1.00 . A A . 24 PRO HB3 1 1 2 2599 1 1 24 PRO HD2 H 9.955 10.865 -1.734 1.00 . A A . 24 PRO HD2 1 1 2 2600 1 1 24 PRO HD3 H 9.089 9.740 -2.808 1.00 . A A . 24 PRO HD3 1 1 2 2601 1 1 24 PRO HG2 H 11.202 8.896 -1.378 1.00 . A A . 24 PRO HG2 1 1 2 2602 1 1 24 PRO HG3 H 9.777 7.855 -1.614 1.00 . A A . 24 PRO HG3 1 1 2 2603 1 1 24 PRO N N 8.178 10.032 -0.909 1.00 . A A . 24 PRO N 1 1 2 2604 1 1 24 PRO O O 7.494 9.990 2.536 1.00 . A A . 24 PRO O 1 1 2 2605 1 1 25 ASN C C 9.239 12.220 3.803 1.00 . A A . 25 ASN C 1 1 2 2606 1 1 25 ASN CA C 8.712 12.636 2.415 1.00 . A A . 25 ASN CA 1 1 2 2607 1 1 25 ASN CB C 7.258 13.196 2.475 1.00 . A A . 25 ASN CB 1 1 2 2608 1 1 25 ASN CG C 7.142 14.519 3.243 1.00 . A A . 25 ASN CG 1 1 2 2609 1 1 25 ASN H H 9.368 11.666 0.654 1.00 . A A . 25 ASN H 1 1 2 2610 1 1 25 ASN HA H 9.360 13.423 2.040 1.00 . A A . 25 ASN HA 1 1 2 2611 1 1 25 ASN HB2 H 6.900 13.350 1.467 1.00 . A A . 25 ASN HB2 1 1 2 2612 1 1 25 ASN HB3 H 6.613 12.461 2.954 1.00 . A A . 25 ASN HB3 1 1 2 2613 1 1 25 ASN HD21 H 7.420 15.565 1.575 1.00 . A A . 25 ASN HD21 1 1 2 2614 1 1 25 ASN HD22 H 7.198 16.504 3.010 1.00 . A A . 25 ASN HD22 1 1 2 2615 1 1 25 ASN N N 8.818 11.519 1.450 1.00 . A A . 25 ASN N 1 1 2 2616 1 1 25 ASN ND2 N 7.264 15.642 2.542 1.00 . A A . 25 ASN ND2 1 1 2 2617 1 1 25 ASN O O 10.432 12.372 4.088 1.00 . A A . 25 ASN O 1 1 2 2618 1 1 25 ASN OD1 O 6.932 14.532 4.457 1.00 . A A . 25 ASN OD1 1 1 2 2619 1 1 26 ARG C C 8.726 9.558 5.797 1.00 . A A . 26 ARG C 1 1 2 2620 1 1 26 ARG CA C 8.730 11.081 5.947 1.00 . A A . 26 ARG CA 1 1 2 2621 1 1 26 ARG CB C 7.748 11.524 7.076 1.00 . A A . 26 ARG CB 1 1 2 2622 1 1 26 ARG CD C 8.955 13.742 7.570 1.00 . A A . 26 ARG CD 1 1 2 2623 1 1 26 ARG CG C 7.617 13.048 7.245 1.00 . A A . 26 ARG CG 1 1 2 2624 1 1 26 ARG CZ C 9.845 16.073 7.746 1.00 . A A . 26 ARG CZ 1 1 2 2625 1 1 26 ARG H H 7.417 11.606 4.380 1.00 . A A . 26 ARG H 1 1 2 2626 1 1 26 ARG HA H 9.738 11.412 6.205 1.00 . A A . 26 ARG HA 1 1 2 2627 1 1 26 ARG HB2 H 6.762 11.131 6.857 1.00 . A A . 26 ARG HB2 1 1 2 2628 1 1 26 ARG HB3 H 8.082 11.103 8.020 1.00 . A A . 26 ARG HB3 1 1 2 2629 1 1 26 ARG HD2 H 9.265 13.463 8.571 1.00 . A A . 26 ARG HD2 1 1 2 2630 1 1 26 ARG HD3 H 9.706 13.411 6.860 1.00 . A A . 26 ARG HD3 1 1 2 2631 1 1 26 ARG HE H 7.976 15.570 7.212 1.00 . A A . 26 ARG HE 1 1 2 2632 1 1 26 ARG HG2 H 7.230 13.464 6.326 1.00 . A A . 26 ARG HG2 1 1 2 2633 1 1 26 ARG HG3 H 6.912 13.254 8.048 1.00 . A A . 26 ARG HG3 1 1 2 2634 1 1 26 ARG HH11 H 11.235 14.665 8.194 1.00 . A A . 26 ARG HH11 1 1 2 2635 1 1 26 ARG HH12 H 11.786 16.305 8.294 1.00 . A A . 26 ARG HH12 1 1 2 2636 1 1 26 ARG HH21 H 8.720 17.689 7.302 1.00 . A A . 26 ARG HH21 1 1 2 2637 1 1 26 ARG HH22 H 10.351 18.026 7.782 1.00 . A A . 26 ARG HH22 1 1 2 2638 1 1 26 ARG N N 8.353 11.664 4.651 1.00 . A A . 26 ARG N 1 1 2 2639 1 1 26 ARG NE N 8.851 15.206 7.490 1.00 . A A . 26 ARG NE 1 1 2 2640 1 1 26 ARG NH1 N 11.052 15.647 8.106 1.00 . A A . 26 ARG NH1 1 1 2 2641 1 1 26 ARG NH2 N 9.623 17.367 7.598 1.00 . A A . 26 ARG NH2 1 1 2 2642 1 1 26 ARG O O 7.679 8.962 5.511 1.00 . A A . 26 ARG O 1 1 2 2643 1 1 27 GLN C C 9.504 6.919 7.246 1.00 . A A . 27 GLN C 1 1 2 2644 1 1 27 GLN CA C 10.053 7.484 5.918 1.00 . A A . 27 GLN CA 1 1 2 2645 1 1 27 GLN CB C 11.542 7.100 5.690 1.00 . A A . 27 GLN CB 1 1 2 2646 1 1 27 GLN CD C 13.601 7.315 4.145 1.00 . A A . 27 GLN CD 1 1 2 2647 1 1 27 GLN CG C 12.096 7.548 4.317 1.00 . A A . 27 GLN CG 1 1 2 2648 1 1 27 GLN H H 10.706 9.486 6.052 1.00 . A A . 27 GLN H 1 1 2 2649 1 1 27 GLN HA H 9.458 7.086 5.090 1.00 . A A . 27 GLN HA 1 1 2 2650 1 1 27 GLN HB2 H 12.146 7.554 6.468 1.00 . A A . 27 GLN HB2 1 1 2 2651 1 1 27 GLN HB3 H 11.643 6.019 5.760 1.00 . A A . 27 GLN HB3 1 1 2 2652 1 1 27 GLN HE21 H 13.741 8.817 2.856 1.00 . A A . 27 GLN HE21 1 1 2 2653 1 1 27 GLN HE22 H 15.215 7.984 3.196 1.00 . A A . 27 GLN HE22 1 1 2 2654 1 1 27 GLN HG2 H 11.579 6.996 3.539 1.00 . A A . 27 GLN HG2 1 1 2 2655 1 1 27 GLN HG3 H 11.893 8.603 4.190 1.00 . A A . 27 GLN HG3 1 1 2 2656 1 1 27 GLN N N 9.909 8.942 5.931 1.00 . A A . 27 GLN N 1 1 2 2657 1 1 27 GLN NE2 N 14.250 8.118 3.315 1.00 . A A . 27 GLN NE2 1 1 2 2658 1 1 27 GLN O O 10.169 6.981 8.276 1.00 . A A . 27 GLN O 1 1 2 2659 1 1 27 GLN OE1 O 14.173 6.412 4.744 1.00 . A A . 27 GLN OE1 1 1 2 2660 1 1 28 LEU C C 8.073 4.579 8.879 1.00 . A A . 28 LEU C 1 1 2 2661 1 1 28 LEU CA C 7.513 5.923 8.375 1.00 . A A . 28 LEU CA 1 1 2 2662 1 1 28 LEU CB C 5.998 5.762 8.030 1.00 . A A . 28 LEU CB 1 1 2 2663 1 1 28 LEU CD1 C 3.810 6.724 7.090 1.00 . A A . 28 LEU CD1 1 1 2 2664 1 1 28 LEU CD2 C 5.585 8.296 8.033 1.00 . A A . 28 LEU CD2 1 1 2 2665 1 1 28 LEU CG C 5.323 6.964 7.296 1.00 . A A . 28 LEU CG 1 1 2 2666 1 1 28 LEU H H 7.812 6.360 6.320 1.00 . A A . 28 LEU H 1 1 2 2667 1 1 28 LEU HA H 7.614 6.672 9.157 1.00 . A A . 28 LEU HA 1 1 2 2668 1 1 28 LEU HB2 H 5.880 4.880 7.405 1.00 . A A . 28 LEU HB2 1 1 2 2669 1 1 28 LEU HB3 H 5.457 5.587 8.958 1.00 . A A . 28 LEU HB3 1 1 2 2670 1 1 28 LEU HD11 H 3.379 7.547 6.534 1.00 . A A . 28 LEU HD11 1 1 2 2671 1 1 28 LEU HD12 H 3.315 6.645 8.050 1.00 . A A . 28 LEU HD12 1 1 2 2672 1 1 28 LEU HD13 H 3.656 5.806 6.536 1.00 . A A . 28 LEU HD13 1 1 2 2673 1 1 28 LEU HD21 H 5.085 9.103 7.515 1.00 . A A . 28 LEU HD21 1 1 2 2674 1 1 28 LEU HD22 H 6.647 8.502 8.058 1.00 . A A . 28 LEU HD22 1 1 2 2675 1 1 28 LEU HD23 H 5.209 8.234 9.047 1.00 . A A . 28 LEU HD23 1 1 2 2676 1 1 28 LEU HG H 5.767 7.049 6.309 1.00 . A A . 28 LEU HG 1 1 2 2677 1 1 28 LEU N N 8.258 6.405 7.194 1.00 . A A . 28 LEU N 1 1 2 2678 1 1 28 LEU O O 8.570 3.778 8.088 1.00 . A A . 28 LEU O 1 1 2 2679 1 1 29 THR C C 7.043 2.201 10.897 1.00 . A A . 29 THR C 1 1 2 2680 1 1 29 THR CA C 8.311 3.079 10.838 1.00 . A A . 29 THR CA 1 1 2 2681 1 1 29 THR CB C 8.867 3.302 12.286 1.00 . A A . 29 THR CB 1 1 2 2682 1 1 29 THR CG2 C 10.140 4.162 12.278 1.00 . A A . 29 THR CG2 1 1 2 2683 1 1 29 THR H H 7.737 5.113 10.775 1.00 . A A . 29 THR H 1 1 2 2684 1 1 29 THR HA H 9.069 2.567 10.249 1.00 . A A . 29 THR HA 1 1 2 2685 1 1 29 THR HB H 9.101 2.338 12.730 1.00 . A A . 29 THR HB 1 1 2 2686 1 1 29 THR HG1 H 8.272 4.237 13.926 1.00 . A A . 29 THR HG1 1 1 2 2687 1 1 29 THR HG21 H 10.508 4.274 13.290 1.00 . A A . 29 THR HG21 1 1 2 2688 1 1 29 THR HG22 H 9.910 5.136 11.874 1.00 . A A . 29 THR HG22 1 1 2 2689 1 1 29 THR HG23 H 10.902 3.690 11.670 1.00 . A A . 29 THR HG23 1 1 2 2690 1 1 29 THR N N 7.997 4.366 10.202 1.00 . A A . 29 THR N 1 1 2 2691 1 1 29 THR O O 5.935 2.686 10.631 1.00 . A A . 29 THR O 1 1 2 2692 1 1 29 THR OG1 O 7.872 3.948 13.095 1.00 . A A . 29 THR OG1 1 1 2 2693 1 1 30 ALA C C 5.283 0.363 12.688 1.00 . A A . 30 ALA C 1 1 2 2694 1 1 30 ALA CA C 6.103 -0.034 11.450 1.00 . A A . 30 ALA CA 1 1 2 2695 1 1 30 ALA CB C 6.632 -1.479 11.580 1.00 . A A . 30 ALA CB 1 1 2 2696 1 1 30 ALA H H 8.136 0.564 11.292 1.00 . A A . 30 ALA H 1 1 2 2697 1 1 30 ALA HA H 5.456 0.004 10.577 1.00 . A A . 30 ALA HA 1 1 2 2698 1 1 30 ALA HB1 H 5.804 -2.172 11.691 1.00 . A A . 30 ALA HB1 1 1 2 2699 1 1 30 ALA HB2 H 7.279 -1.556 12.442 1.00 . A A . 30 ALA HB2 1 1 2 2700 1 1 30 ALA HB3 H 7.197 -1.741 10.692 1.00 . A A . 30 ALA HB3 1 1 2 2701 1 1 30 ALA N N 7.223 0.906 11.224 1.00 . A A . 30 ALA N 1 1 2 2702 1 1 30 ALA O O 4.067 0.150 12.722 1.00 . A A . 30 ALA O 1 1 2 2703 1 1 31 ASP C C 4.398 2.604 14.583 1.00 . A A . 31 ASP C 1 1 2 2704 1 1 31 ASP CA C 5.325 1.435 14.922 1.00 . A A . 31 ASP CA 1 1 2 2705 1 1 31 ASP CB C 6.393 1.883 15.951 1.00 . A A . 31 ASP CB 1 1 2 2706 1 1 31 ASP CG C 7.359 0.749 16.339 1.00 . A A . 31 ASP CG 1 1 2 2707 1 1 31 ASP H H 6.956 0.929 13.668 1.00 . A A . 31 ASP H 1 1 2 2708 1 1 31 ASP HA H 4.739 0.637 15.357 1.00 . A A . 31 ASP HA 1 1 2 2709 1 1 31 ASP HB2 H 6.972 2.700 15.527 1.00 . A A . 31 ASP HB2 1 1 2 2710 1 1 31 ASP HB3 H 5.897 2.246 16.847 1.00 . A A . 31 ASP HB3 1 1 2 2711 1 1 31 ASP N N 5.971 0.911 13.706 1.00 . A A . 31 ASP N 1 1 2 2712 1 1 31 ASP O O 3.225 2.577 14.939 1.00 . A A . 31 ASP O 1 1 2 2713 1 1 31 ASP OD1 O 8.356 0.536 15.616 1.00 . A A . 31 ASP OD1 1 1 2 2714 1 1 31 ASP OD2 O 7.122 0.054 17.348 1.00 . A A . 31 ASP OD2 1 1 2 2715 1 1 32 TYR C C 2.985 4.383 12.562 1.00 . A A . 32 TYR C 1 1 2 2716 1 1 32 TYR CA C 4.160 4.801 13.437 1.00 . A A . 32 TYR CA 1 1 2 2717 1 1 32 TYR CB C 5.036 5.834 12.668 1.00 . A A . 32 TYR CB 1 1 2 2718 1 1 32 TYR CD1 C 4.044 8.187 13.022 1.00 . A A . 32 TYR CD1 1 1 2 2719 1 1 32 TYR CD2 C 3.699 7.154 10.895 1.00 . A A . 32 TYR CD2 1 1 2 2720 1 1 32 TYR CE1 C 3.320 9.285 12.601 1.00 . A A . 32 TYR CE1 1 1 2 2721 1 1 32 TYR CE2 C 2.970 8.250 10.477 1.00 . A A . 32 TYR CE2 1 1 2 2722 1 1 32 TYR CG C 4.254 7.091 12.181 1.00 . A A . 32 TYR CG 1 1 2 2723 1 1 32 TYR CZ C 2.787 9.312 11.325 1.00 . A A . 32 TYR CZ 1 1 2 2724 1 1 32 TYR H H 5.867 3.518 13.551 1.00 . A A . 32 TYR H 1 1 2 2725 1 1 32 TYR HA H 3.778 5.271 14.345 1.00 . A A . 32 TYR HA 1 1 2 2726 1 1 32 TYR HB2 H 5.841 6.165 13.321 1.00 . A A . 32 TYR HB2 1 1 2 2727 1 1 32 TYR HB3 H 5.479 5.349 11.806 1.00 . A A . 32 TYR HB3 1 1 2 2728 1 1 32 TYR HD1 H 4.462 8.170 14.025 1.00 . A A . 32 TYR HD1 1 1 2 2729 1 1 32 TYR HD2 H 3.846 6.321 10.217 1.00 . A A . 32 TYR HD2 1 1 2 2730 1 1 32 TYR HE1 H 3.181 10.120 13.271 1.00 . A A . 32 TYR HE1 1 1 2 2731 1 1 32 TYR HE2 H 2.554 8.267 9.482 1.00 . A A . 32 TYR HE2 1 1 2 2732 1 1 32 TYR HH H 1.261 10.109 10.463 1.00 . A A . 32 TYR HH 1 1 2 2733 1 1 32 TYR N N 4.932 3.601 13.844 1.00 . A A . 32 TYR N 1 1 2 2734 1 1 32 TYR O O 1.883 4.901 12.723 1.00 . A A . 32 TYR O 1 1 2 2735 1 1 32 TYR OH O 2.058 10.407 10.907 1.00 . A A . 32 TYR OH 1 1 2 2736 1 1 33 PHE C C 1.087 2.354 11.501 1.00 . A A . 33 PHE C 1 1 2 2737 1 1 33 PHE CA C 2.255 2.925 10.701 1.00 . A A . 33 PHE CA 1 1 2 2738 1 1 33 PHE CB C 2.830 1.833 9.745 1.00 . A A . 33 PHE CB 1 1 2 2739 1 1 33 PHE CD1 C 0.755 0.531 8.949 1.00 . A A . 33 PHE CD1 1 1 2 2740 1 1 33 PHE CD2 C 1.962 1.800 7.336 1.00 . A A . 33 PHE CD2 1 1 2 2741 1 1 33 PHE CE1 C -0.144 0.153 7.982 1.00 . A A . 33 PHE CE1 1 1 2 2742 1 1 33 PHE CE2 C 1.065 1.413 6.366 1.00 . A A . 33 PHE CE2 1 1 2 2743 1 1 33 PHE CG C 1.831 1.371 8.651 1.00 . A A . 33 PHE CG 1 1 2 2744 1 1 33 PHE CZ C 0.011 0.591 6.686 1.00 . A A . 33 PHE CZ 1 1 2 2745 1 1 33 PHE H H 4.182 3.114 11.581 1.00 . A A . 33 PHE H 1 1 2 2746 1 1 33 PHE HA H 1.909 3.770 10.100 1.00 . A A . 33 PHE HA 1 1 2 2747 1 1 33 PHE HB2 H 3.719 2.231 9.259 1.00 . A A . 33 PHE HB2 1 1 2 2748 1 1 33 PHE HB3 H 3.127 0.965 10.327 1.00 . A A . 33 PHE HB3 1 1 2 2749 1 1 33 PHE HD1 H 0.625 0.175 9.973 1.00 . A A . 33 PHE HD1 1 1 2 2750 1 1 33 PHE HD2 H 2.791 2.457 7.071 1.00 . A A . 33 PHE HD2 1 1 2 2751 1 1 33 PHE HE1 H -0.971 -0.502 8.240 1.00 . A A . 33 PHE HE1 1 1 2 2752 1 1 33 PHE HE2 H 1.193 1.759 5.353 1.00 . A A . 33 PHE HE2 1 1 2 2753 1 1 33 PHE HZ H -0.696 0.292 5.921 1.00 . A A . 33 PHE HZ 1 1 2 2754 1 1 33 PHE N N 3.263 3.450 11.629 1.00 . A A . 33 PHE N 1 1 2 2755 1 1 33 PHE O O -0.039 2.716 11.248 1.00 . A A . 33 PHE O 1 1 2 2756 1 1 34 GLU C C -0.480 1.731 14.062 1.00 . A A . 34 GLU C 1 1 2 2757 1 1 34 GLU CA C 0.400 0.745 13.270 1.00 . A A . 34 GLU CA 1 1 2 2758 1 1 34 GLU CB C 1.119 -0.246 14.225 1.00 . A A . 34 GLU CB 1 1 2 2759 1 1 34 GLU CD C 0.940 -2.056 16.027 1.00 . A A . 34 GLU CD 1 1 2 2760 1 1 34 GLU CG C 0.178 -1.151 15.045 1.00 . A A . 34 GLU CG 1 1 2 2761 1 1 34 GLU H H 2.350 1.307 12.648 1.00 . A A . 34 GLU H 1 1 2 2762 1 1 34 GLU HA H -0.226 0.185 12.586 1.00 . A A . 34 GLU HA 1 1 2 2763 1 1 34 GLU HB2 H 1.765 -0.882 13.626 1.00 . A A . 34 GLU HB2 1 1 2 2764 1 1 34 GLU HB3 H 1.741 0.322 14.913 1.00 . A A . 34 GLU HB3 1 1 2 2765 1 1 34 GLU HG2 H -0.521 -0.522 15.595 1.00 . A A . 34 GLU HG2 1 1 2 2766 1 1 34 GLU HG3 H -0.388 -1.777 14.360 1.00 . A A . 34 GLU HG3 1 1 2 2767 1 1 34 GLU N N 1.400 1.470 12.463 1.00 . A A . 34 GLU N 1 1 2 2768 1 1 34 GLU O O -1.701 1.583 14.112 1.00 . A A . 34 GLU O 1 1 2 2769 1 1 34 GLU OE1 O 1.535 -3.068 15.583 1.00 . A A . 34 GLU OE1 1 1 2 2770 1 1 34 GLU OE2 O 0.991 -1.749 17.237 1.00 . A A . 34 GLU OE2 1 1 2 2771 1 1 35 LYS C C -1.503 4.590 14.582 1.00 . A A . 35 LYS C 1 1 2 2772 1 1 35 LYS CA C -0.524 3.781 15.443 1.00 . A A . 35 LYS CA 1 1 2 2773 1 1 35 LYS CB C 0.510 4.726 16.120 1.00 . A A . 35 LYS CB 1 1 2 2774 1 1 35 LYS CD C 2.523 4.962 17.714 1.00 . A A . 35 LYS CD 1 1 2 2775 1 1 35 LYS CE C 1.889 5.971 18.686 1.00 . A A . 35 LYS CE 1 1 2 2776 1 1 35 LYS CG C 1.479 4.013 17.079 1.00 . A A . 35 LYS CG 1 1 2 2777 1 1 35 LYS H H 1.131 2.824 14.507 1.00 . A A . 35 LYS H 1 1 2 2778 1 1 35 LYS HA H -1.089 3.269 16.217 1.00 . A A . 35 LYS HA 1 1 2 2779 1 1 35 LYS HB2 H 1.100 5.211 15.349 1.00 . A A . 35 LYS HB2 1 1 2 2780 1 1 35 LYS HB3 H -0.024 5.489 16.682 1.00 . A A . 35 LYS HB3 1 1 2 2781 1 1 35 LYS HD2 H 3.248 4.365 18.257 1.00 . A A . 35 LYS HD2 1 1 2 2782 1 1 35 LYS HD3 H 3.036 5.507 16.926 1.00 . A A . 35 LYS HD3 1 1 2 2783 1 1 35 LYS HE2 H 2.660 6.629 19.063 1.00 . A A . 35 LYS HE2 1 1 2 2784 1 1 35 LYS HE3 H 1.151 6.559 18.156 1.00 . A A . 35 LYS HE3 1 1 2 2785 1 1 35 LYS HG2 H 0.903 3.548 17.870 1.00 . A A . 35 LYS HG2 1 1 2 2786 1 1 35 LYS HG3 H 2.001 3.241 16.531 1.00 . A A . 35 LYS HG3 1 1 2 2787 1 1 35 LYS HZ1 H 0.461 4.683 19.514 1.00 . A A . 35 LYS HZ1 1 1 2 2788 1 1 35 LYS HZ2 H 0.832 6.017 20.485 1.00 . A A . 35 LYS HZ2 1 1 2 2789 1 1 35 LYS HZ3 H 1.922 4.730 20.366 1.00 . A A . 35 LYS HZ3 1 1 2 2790 1 1 35 LYS N N 0.164 2.754 14.634 1.00 . A A . 35 LYS N 1 1 2 2791 1 1 35 LYS NZ N 1.230 5.304 19.840 1.00 . A A . 35 LYS NZ 1 1 2 2792 1 1 35 LYS O O -2.694 4.701 14.900 1.00 . A A . 35 LYS O 1 1 2 2793 1 1 36 THR C C -2.860 5.090 11.827 1.00 . A A . 36 THR C 1 1 2 2794 1 1 36 THR CA C -1.766 5.936 12.525 1.00 . A A . 36 THR CA 1 1 2 2795 1 1 36 THR CB C -0.821 6.616 11.468 1.00 . A A . 36 THR CB 1 1 2 2796 1 1 36 THR CG2 C -1.530 7.723 10.653 1.00 . A A . 36 THR CG2 1 1 2 2797 1 1 36 THR H H -0.059 4.919 13.245 1.00 . A A . 36 THR H 1 1 2 2798 1 1 36 THR HA H -2.247 6.726 13.099 1.00 . A A . 36 THR HA 1 1 2 2799 1 1 36 THR HB H -0.452 5.862 10.782 1.00 . A A . 36 THR HB 1 1 2 2800 1 1 36 THR HG1 H 1.082 6.670 12.002 1.00 . A A . 36 THR HG1 1 1 2 2801 1 1 36 THR HG21 H -1.872 8.512 11.315 1.00 . A A . 36 THR HG21 1 1 2 2802 1 1 36 THR HG22 H -2.377 7.309 10.129 1.00 . A A . 36 THR HG22 1 1 2 2803 1 1 36 THR HG23 H -0.838 8.141 9.928 1.00 . A A . 36 THR HG23 1 1 2 2804 1 1 36 THR N N -0.989 5.107 13.459 1.00 . A A . 36 THR N 1 1 2 2805 1 1 36 THR O O -3.955 5.578 11.591 1.00 . A A . 36 THR O 1 1 2 2806 1 1 36 THR OG1 O 0.300 7.214 12.138 1.00 . A A . 36 THR OG1 1 1 2 2807 1 1 37 TRP C C -4.702 2.655 11.825 1.00 . A A . 37 TRP C 1 1 2 2808 1 1 37 TRP CA C -3.477 2.840 10.931 1.00 . A A . 37 TRP CA 1 1 2 2809 1 1 37 TRP CB C -2.753 1.479 10.689 1.00 . A A . 37 TRP CB 1 1 2 2810 1 1 37 TRP CD1 C -4.196 -0.669 10.600 1.00 . A A . 37 TRP CD1 1 1 2 2811 1 1 37 TRP CD2 C -3.891 0.308 8.606 1.00 . A A . 37 TRP CD2 1 1 2 2812 1 1 37 TRP CE2 C -4.692 -0.836 8.433 1.00 . A A . 37 TRP CE2 1 1 2 2813 1 1 37 TRP CE3 C -3.573 1.078 7.488 1.00 . A A . 37 TRP CE3 1 1 2 2814 1 1 37 TRP CG C -3.587 0.408 10.009 1.00 . A A . 37 TRP CG 1 1 2 2815 1 1 37 TRP CH2 C -4.847 -0.453 6.113 1.00 . A A . 37 TRP CH2 1 1 2 2816 1 1 37 TRP CZ2 C -5.169 -1.227 7.189 1.00 . A A . 37 TRP CZ2 1 1 2 2817 1 1 37 TRP CZ3 C -4.054 0.690 6.250 1.00 . A A . 37 TRP CZ3 1 1 2 2818 1 1 37 TRP H H -1.665 3.500 11.808 1.00 . A A . 37 TRP H 1 1 2 2819 1 1 37 TRP HA H -3.793 3.249 9.974 1.00 . A A . 37 TRP HA 1 1 2 2820 1 1 37 TRP HB2 H -1.884 1.654 10.067 1.00 . A A . 37 TRP HB2 1 1 2 2821 1 1 37 TRP HB3 H -2.412 1.085 11.642 1.00 . A A . 37 TRP HB3 1 1 2 2822 1 1 37 TRP HD1 H -4.160 -0.885 11.661 1.00 . A A . 37 TRP HD1 1 1 2 2823 1 1 37 TRP HE1 H -5.388 -2.223 9.843 1.00 . A A . 37 TRP HE1 1 1 2 2824 1 1 37 TRP HE3 H -2.965 1.964 7.582 1.00 . A A . 37 TRP HE3 1 1 2 2825 1 1 37 TRP HH2 H -5.212 -0.717 5.129 1.00 . A A . 37 TRP HH2 1 1 2 2826 1 1 37 TRP HZ2 H -5.787 -2.106 7.063 1.00 . A A . 37 TRP HZ2 1 1 2 2827 1 1 37 TRP HZ3 H -3.820 1.277 5.374 1.00 . A A . 37 TRP HZ3 1 1 2 2828 1 1 37 TRP N N -2.549 3.811 11.560 1.00 . A A . 37 TRP N 1 1 2 2829 1 1 37 TRP NE1 N -4.868 -1.410 9.661 1.00 . A A . 37 TRP NE1 1 1 2 2830 1 1 37 TRP O O -5.838 2.808 11.376 1.00 . A A . 37 TRP O 1 1 2 2831 1 1 38 LEU C C -6.279 3.532 14.354 1.00 . A A . 38 LEU C 1 1 2 2832 1 1 38 LEU CA C -5.514 2.214 14.118 1.00 . A A . 38 LEU CA 1 1 2 2833 1 1 38 LEU CB C -4.928 1.644 15.441 1.00 . A A . 38 LEU CB 1 1 2 2834 1 1 38 LEU CD1 C -3.684 -0.242 16.691 1.00 . A A . 38 LEU CD1 1 1 2 2835 1 1 38 LEU CD2 C -5.270 -0.829 14.763 1.00 . A A . 38 LEU CD2 1 1 2 2836 1 1 38 LEU CG C -4.273 0.219 15.334 1.00 . A A . 38 LEU CG 1 1 2 2837 1 1 38 LEU H H -3.521 2.346 13.412 1.00 . A A . 38 LEU H 1 1 2 2838 1 1 38 LEU HA H -6.214 1.488 13.715 1.00 . A A . 38 LEU HA 1 1 2 2839 1 1 38 LEU HB2 H -4.177 2.342 15.810 1.00 . A A . 38 LEU HB2 1 1 2 2840 1 1 38 LEU HB3 H -5.728 1.593 16.173 1.00 . A A . 38 LEU HB3 1 1 2 2841 1 1 38 LEU HD11 H -3.224 -1.215 16.575 1.00 . A A . 38 LEU HD11 1 1 2 2842 1 1 38 LEU HD12 H -4.469 -0.306 17.434 1.00 . A A . 38 LEU HD12 1 1 2 2843 1 1 38 LEU HD13 H -2.935 0.465 17.024 1.00 . A A . 38 LEU HD13 1 1 2 2844 1 1 38 LEU HD21 H -4.791 -1.797 14.702 1.00 . A A . 38 LEU HD21 1 1 2 2845 1 1 38 LEU HD22 H -5.582 -0.535 13.767 1.00 . A A . 38 LEU HD22 1 1 2 2846 1 1 38 LEU HD23 H -6.142 -0.897 15.400 1.00 . A A . 38 LEU HD23 1 1 2 2847 1 1 38 LEU HG H -3.441 0.282 14.640 1.00 . A A . 38 LEU HG 1 1 2 2848 1 1 38 LEU N N -4.450 2.396 13.115 1.00 . A A . 38 LEU N 1 1 2 2849 1 1 38 LEU O O -7.450 3.507 14.740 1.00 . A A . 38 LEU O 1 1 2 2850 1 1 39 SER C C -7.122 6.369 12.993 1.00 . A A . 39 SER C 1 1 2 2851 1 1 39 SER CA C -6.247 6.007 14.213 1.00 . A A . 39 SER CA 1 1 2 2852 1 1 39 SER CB C -5.163 7.082 14.412 1.00 . A A . 39 SER CB 1 1 2 2853 1 1 39 SER H H -4.672 4.616 13.829 1.00 . A A . 39 SER H 1 1 2 2854 1 1 39 SER HA H -6.878 5.996 15.093 1.00 . A A . 39 SER HA 1 1 2 2855 1 1 39 SER HB2 H -4.495 7.095 13.558 1.00 . A A . 39 SER HB2 1 1 2 2856 1 1 39 SER HB3 H -5.624 8.059 14.517 1.00 . A A . 39 SER HB3 1 1 2 2857 1 1 39 SER HG H -4.275 5.869 15.687 1.00 . A A . 39 SER HG 1 1 2 2858 1 1 39 SER N N -5.619 4.673 14.095 1.00 . A A . 39 SER N 1 1 2 2859 1 1 39 SER O O -8.071 7.154 13.133 1.00 . A A . 39 SER O 1 1 2 2860 1 1 39 SER OG O -4.394 6.824 15.572 1.00 . A A . 39 SER OG 1 1 2 2861 1 1 40 LEU C C -8.662 5.210 10.219 1.00 . A A . 40 LEU C 1 1 2 2862 1 1 40 LEU CA C -7.509 6.163 10.546 1.00 . A A . 40 LEU CA 1 1 2 2863 1 1 40 LEU CB C -6.509 6.222 9.358 1.00 . A A . 40 LEU CB 1 1 2 2864 1 1 40 LEU CD1 C -4.487 7.311 8.223 1.00 . A A . 40 LEU CD1 1 1 2 2865 1 1 40 LEU CD2 C -5.955 8.698 9.804 1.00 . A A . 40 LEU CD2 1 1 2 2866 1 1 40 LEU CG C -5.382 7.293 9.479 1.00 . A A . 40 LEU CG 1 1 2 2867 1 1 40 LEU H H -6.186 5.052 11.769 1.00 . A A . 40 LEU H 1 1 2 2868 1 1 40 LEU HA H -7.928 7.162 10.683 1.00 . A A . 40 LEU HA 1 1 2 2869 1 1 40 LEU HB2 H -6.043 5.242 9.255 1.00 . A A . 40 LEU HB2 1 1 2 2870 1 1 40 LEU HB3 H -7.070 6.424 8.447 1.00 . A A . 40 LEU HB3 1 1 2 2871 1 1 40 LEU HD11 H -4.047 6.331 8.077 1.00 . A A . 40 LEU HD11 1 1 2 2872 1 1 40 LEU HD12 H -3.694 8.035 8.348 1.00 . A A . 40 LEU HD12 1 1 2 2873 1 1 40 LEU HD13 H -5.076 7.568 7.353 1.00 . A A . 40 LEU HD13 1 1 2 2874 1 1 40 LEU HD21 H -5.144 9.411 9.875 1.00 . A A . 40 LEU HD21 1 1 2 2875 1 1 40 LEU HD22 H -6.480 8.670 10.750 1.00 . A A . 40 LEU HD22 1 1 2 2876 1 1 40 LEU HD23 H -6.640 9.010 9.025 1.00 . A A . 40 LEU HD23 1 1 2 2877 1 1 40 LEU HG H -4.745 7.014 10.308 1.00 . A A . 40 LEU HG 1 1 2 2878 1 1 40 LEU N N -6.831 5.785 11.808 1.00 . A A . 40 LEU N 1 1 2 2879 1 1 40 LEU O O -8.680 4.051 10.647 1.00 . A A . 40 LEU O 1 1 2 2880 1 1 41 LYS C C -10.640 4.563 7.541 1.00 . A A . 41 LYS C 1 1 2 2881 1 1 41 LYS CA C -10.810 5.009 8.998 1.00 . A A . 41 LYS CA 1 1 2 2882 1 1 41 LYS CB C -12.048 5.931 9.165 1.00 . A A . 41 LYS CB 1 1 2 2883 1 1 41 LYS CD C -12.431 5.301 11.624 1.00 . A A . 41 LYS CD 1 1 2 2884 1 1 41 LYS CE C -12.584 5.791 13.072 1.00 . A A . 41 LYS CE 1 1 2 2885 1 1 41 LYS CG C -12.260 6.449 10.607 1.00 . A A . 41 LYS CG 1 1 2 2886 1 1 41 LYS H H -9.474 6.635 9.076 1.00 . A A . 41 LYS H 1 1 2 2887 1 1 41 LYS HA H -10.934 4.125 9.623 1.00 . A A . 41 LYS HA 1 1 2 2888 1 1 41 LYS HB2 H -11.936 6.794 8.515 1.00 . A A . 41 LYS HB2 1 1 2 2889 1 1 41 LYS HB3 H -12.940 5.387 8.863 1.00 . A A . 41 LYS HB3 1 1 2 2890 1 1 41 LYS HD2 H -13.306 4.723 11.359 1.00 . A A . 41 LYS HD2 1 1 2 2891 1 1 41 LYS HD3 H -11.556 4.659 11.569 1.00 . A A . 41 LYS HD3 1 1 2 2892 1 1 41 LYS HE2 H -11.721 6.387 13.345 1.00 . A A . 41 LYS HE2 1 1 2 2893 1 1 41 LYS HE3 H -13.479 6.392 13.150 1.00 . A A . 41 LYS HE3 1 1 2 2894 1 1 41 LYS HG2 H -11.396 7.041 10.890 1.00 . A A . 41 LYS HG2 1 1 2 2895 1 1 41 LYS HG3 H -13.145 7.081 10.628 1.00 . A A . 41 LYS HG3 1 1 2 2896 1 1 41 LYS HZ1 H -12.768 4.988 14.994 1.00 . A A . 41 LYS HZ1 1 1 2 2897 1 1 41 LYS HZ2 H -11.845 4.037 13.941 1.00 . A A . 41 LYS HZ2 1 1 2 2898 1 1 41 LYS HZ3 H -13.529 4.075 13.789 1.00 . A A . 41 LYS HZ3 1 1 2 2899 1 1 41 LYS N N -9.605 5.727 9.423 1.00 . A A . 41 LYS N 1 1 2 2900 1 1 41 LYS NZ N -12.690 4.643 14.015 1.00 . A A . 41 LYS NZ 1 1 2 2901 1 1 41 LYS O O -9.864 5.173 6.802 1.00 . A A . 41 LYS O 1 1 2 2902 1 1 42 VAL C C -11.751 3.888 4.735 1.00 . A A . 42 VAL C 1 1 2 2903 1 1 42 VAL CA C -11.205 2.905 5.788 1.00 . A A . 42 VAL CA 1 1 2 2904 1 1 42 VAL CB C -11.913 1.500 5.669 1.00 . A A . 42 VAL CB 1 1 2 2905 1 1 42 VAL CG1 C -11.726 0.900 4.256 1.00 . A A . 42 VAL CG1 1 1 2 2906 1 1 42 VAL CG2 C -11.385 0.519 6.756 1.00 . A A . 42 VAL CG2 1 1 2 2907 1 1 42 VAL H H -11.943 3.053 7.774 1.00 . A A . 42 VAL H 1 1 2 2908 1 1 42 VAL HA H -10.143 2.748 5.598 1.00 . A A . 42 VAL HA 1 1 2 2909 1 1 42 VAL HB H -12.978 1.643 5.834 1.00 . A A . 42 VAL HB 1 1 2 2910 1 1 42 VAL HG11 H -12.161 1.566 3.521 1.00 . A A . 42 VAL HG11 1 1 2 2911 1 1 42 VAL HG12 H -12.216 -0.063 4.191 1.00 . A A . 42 VAL HG12 1 1 2 2912 1 1 42 VAL HG13 H -10.670 0.780 4.045 1.00 . A A . 42 VAL HG13 1 1 2 2913 1 1 42 VAL HG21 H -10.322 0.340 6.607 1.00 . A A . 42 VAL HG21 1 1 2 2914 1 1 42 VAL HG22 H -11.914 -0.424 6.691 1.00 . A A . 42 VAL HG22 1 1 2 2915 1 1 42 VAL HG23 H -11.542 0.944 7.736 1.00 . A A . 42 VAL HG23 1 1 2 2916 1 1 42 VAL N N -11.328 3.475 7.146 1.00 . A A . 42 VAL N 1 1 2 2917 1 1 42 VAL O O -12.937 4.226 4.748 1.00 . A A . 42 VAL O 1 1 2 2918 1 1 43 ALA C C -11.688 4.545 1.563 1.00 . A A . 43 ALA C 1 1 2 2919 1 1 43 ALA CA C -11.184 5.317 2.789 1.00 . A A . 43 ALA CA 1 1 2 2920 1 1 43 ALA CB C -9.953 6.171 2.455 1.00 . A A . 43 ALA CB 1 1 2 2921 1 1 43 ALA H H -9.927 4.039 3.903 1.00 . A A . 43 ALA H 1 1 2 2922 1 1 43 ALA HA H -11.971 5.978 3.148 1.00 . A A . 43 ALA HA 1 1 2 2923 1 1 43 ALA HB1 H -10.199 6.897 1.688 1.00 . A A . 43 ALA HB1 1 1 2 2924 1 1 43 ALA HB2 H -9.152 5.536 2.099 1.00 . A A . 43 ALA HB2 1 1 2 2925 1 1 43 ALA HB3 H -9.621 6.693 3.344 1.00 . A A . 43 ALA HB3 1 1 2 2926 1 1 43 ALA N N -10.851 4.362 3.856 1.00 . A A . 43 ALA N 1 1 2 2927 1 1 43 ALA O O -12.672 4.932 0.924 1.00 . A A . 43 ALA O 1 1 2 2928 1 1 44 HIS C C -10.849 1.085 0.614 1.00 . A A . 44 HIS C 1 1 2 2929 1 1 44 HIS CA C -11.405 2.468 0.243 1.00 . A A . 44 HIS CA 1 1 2 2930 1 1 44 HIS CB C -10.919 2.885 -1.171 1.00 . A A . 44 HIS CB 1 1 2 2931 1 1 44 HIS CD2 C -10.698 0.951 -2.900 1.00 . A A . 44 HIS CD2 1 1 2 2932 1 1 44 HIS CE1 C -12.665 1.176 -3.804 1.00 . A A . 44 HIS CE1 1 1 2 2933 1 1 44 HIS CG C -11.360 1.976 -2.295 1.00 . A A . 44 HIS CG 1 1 2 2934 1 1 44 HIS H H -10.106 3.332 1.673 1.00 . A A . 44 HIS H 1 1 2 2935 1 1 44 HIS HA H -12.491 2.421 0.251 1.00 . A A . 44 HIS HA 1 1 2 2936 1 1 44 HIS HB2 H -11.292 3.879 -1.392 1.00 . A A . 44 HIS HB2 1 1 2 2937 1 1 44 HIS HB3 H -9.834 2.923 -1.175 1.00 . A A . 44 HIS HB3 1 1 2 2938 1 1 44 HIS HD2 H -9.701 0.594 -2.671 1.00 . A A . 44 HIS HD2 1 1 2 2939 1 1 44 HIS HE1 H -13.518 1.019 -4.445 1.00 . A A . 44 HIS HE1 1 1 2 2940 1 1 44 HIS HE2 H -11.302 -0.184 -4.560 1.00 . A A . 44 HIS HE2 1 1 2 2941 1 1 44 HIS N N -10.979 3.454 1.246 1.00 . A A . 44 HIS N 1 1 2 2942 1 1 44 HIS ND1 N -12.596 2.108 -2.874 1.00 . A A . 44 HIS ND1 1 1 2 2943 1 1 44 HIS NE2 N -11.542 0.456 -3.860 1.00 . A A . 44 HIS NE2 1 1 2 2944 1 1 44 HIS O O -9.778 0.983 1.205 1.00 . A A . 44 HIS O 1 1 2 2945 1 1 45 GLN C C -11.672 -2.178 -0.776 1.00 . A A . 45 GLN C 1 1 2 2946 1 1 45 GLN CA C -11.125 -1.364 0.394 1.00 . A A . 45 GLN CA 1 1 2 2947 1 1 45 GLN CB C -11.546 -1.981 1.755 1.00 . A A . 45 GLN CB 1 1 2 2948 1 1 45 GLN CD C -11.263 -3.906 3.418 1.00 . A A . 45 GLN CD 1 1 2 2949 1 1 45 GLN CG C -11.007 -3.406 1.996 1.00 . A A . 45 GLN CG 1 1 2 2950 1 1 45 GLN H H -12.466 0.181 -0.142 1.00 . A A . 45 GLN H 1 1 2 2951 1 1 45 GLN HA H -10.034 -1.361 0.333 1.00 . A A . 45 GLN HA 1 1 2 2952 1 1 45 GLN HB2 H -11.178 -1.343 2.552 1.00 . A A . 45 GLN HB2 1 1 2 2953 1 1 45 GLN HB3 H -12.629 -2.013 1.814 1.00 . A A . 45 GLN HB3 1 1 2 2954 1 1 45 GLN HE21 H -12.993 -4.699 2.878 1.00 . A A . 45 GLN HE21 1 1 2 2955 1 1 45 GLN HE22 H -12.565 -4.904 4.536 1.00 . A A . 45 GLN HE22 1 1 2 2956 1 1 45 GLN HG2 H -11.484 -4.081 1.296 1.00 . A A . 45 GLN HG2 1 1 2 2957 1 1 45 GLN HG3 H -9.936 -3.418 1.810 1.00 . A A . 45 GLN HG3 1 1 2 2958 1 1 45 GLN N N -11.586 0.024 0.255 1.00 . A A . 45 GLN N 1 1 2 2959 1 1 45 GLN NE2 N -12.389 -4.565 3.633 1.00 . A A . 45 GLN NE2 1 1 2 2960 1 1 45 GLN O O -12.875 -2.145 -1.059 1.00 . A A . 45 GLN O 1 1 2 2961 1 1 45 GLN OE1 O -10.452 -3.695 4.317 1.00 . A A . 45 GLN OE1 1 1 2 2962 1 1 46 GLN C C -10.199 -4.913 -2.678 1.00 . A A . 46 GLN C 1 1 2 2963 1 1 46 GLN CA C -11.074 -3.665 -2.656 1.00 . A A . 46 GLN CA 1 1 2 2964 1 1 46 GLN CB C -10.815 -2.806 -3.912 1.00 . A A . 46 GLN CB 1 1 2 2965 1 1 46 GLN CD C -10.771 -2.616 -6.439 1.00 . A A . 46 GLN CD 1 1 2 2966 1 1 46 GLN CG C -11.024 -3.527 -5.247 1.00 . A A . 46 GLN CG 1 1 2 2967 1 1 46 GLN H H -9.841 -2.871 -1.161 1.00 . A A . 46 GLN H 1 1 2 2968 1 1 46 GLN HA H -12.122 -3.958 -2.624 1.00 . A A . 46 GLN HA 1 1 2 2969 1 1 46 GLN HB2 H -11.477 -1.943 -3.884 1.00 . A A . 46 GLN HB2 1 1 2 2970 1 1 46 GLN HB3 H -9.790 -2.444 -3.876 1.00 . A A . 46 GLN HB3 1 1 2 2971 1 1 46 GLN HE21 H -8.837 -3.053 -6.400 1.00 . A A . 46 GLN HE21 1 1 2 2972 1 1 46 GLN HE22 H -9.330 -1.959 -7.636 1.00 . A A . 46 GLN HE22 1 1 2 2973 1 1 46 GLN HG2 H -10.343 -4.371 -5.300 1.00 . A A . 46 GLN HG2 1 1 2 2974 1 1 46 GLN HG3 H -12.042 -3.895 -5.296 1.00 . A A . 46 GLN HG3 1 1 2 2975 1 1 46 GLN N N -10.768 -2.884 -1.464 1.00 . A A . 46 GLN N 1 1 2 2976 1 1 46 GLN NE2 N -9.520 -2.535 -6.865 1.00 . A A . 46 GLN NE2 1 1 2 2977 1 1 46 GLN O O -9.017 -4.846 -2.352 1.00 . A A . 46 GLN O 1 1 2 2978 1 1 46 GLN OE1 O -11.686 -1.968 -6.952 1.00 . A A . 46 GLN OE1 1 1 2 2979 1 1 47 VAL C C -9.921 -7.707 -4.639 1.00 . A A . 47 VAL C 1 1 2 2980 1 1 47 VAL CA C -10.094 -7.332 -3.145 1.00 . A A . 47 VAL CA 1 1 2 2981 1 1 47 VAL CB C -10.903 -8.443 -2.364 1.00 . A A . 47 VAL CB 1 1 2 2982 1 1 47 VAL CG1 C -10.081 -9.741 -2.226 1.00 . A A . 47 VAL CG1 1 1 2 2983 1 1 47 VAL CG2 C -11.369 -7.928 -0.973 1.00 . A A . 47 VAL CG2 1 1 2 2984 1 1 47 VAL H H -11.725 -6.011 -3.344 1.00 . A A . 47 VAL H 1 1 2 2985 1 1 47 VAL HA H -9.106 -7.228 -2.681 1.00 . A A . 47 VAL HA 1 1 2 2986 1 1 47 VAL HB H -11.796 -8.679 -2.942 1.00 . A A . 47 VAL HB 1 1 2 2987 1 1 47 VAL HG11 H -9.813 -10.108 -3.208 1.00 . A A . 47 VAL HG11 1 1 2 2988 1 1 47 VAL HG12 H -10.667 -10.494 -1.717 1.00 . A A . 47 VAL HG12 1 1 2 2989 1 1 47 VAL HG13 H -9.174 -9.549 -1.659 1.00 . A A . 47 VAL HG13 1 1 2 2990 1 1 47 VAL HG21 H -11.946 -8.695 -0.474 1.00 . A A . 47 VAL HG21 1 1 2 2991 1 1 47 VAL HG22 H -11.984 -7.049 -1.100 1.00 . A A . 47 VAL HG22 1 1 2 2992 1 1 47 VAL HG23 H -10.508 -7.671 -0.361 1.00 . A A . 47 VAL HG23 1 1 2 2993 1 1 47 VAL N N -10.786 -6.043 -3.071 1.00 . A A . 47 VAL N 1 1 2 2994 1 1 47 VAL O O -10.903 -7.758 -5.385 1.00 . A A . 47 VAL O 1 1 2 2995 1 1 48 LEU C C -7.567 -9.603 -6.513 1.00 . A A . 48 LEU C 1 1 2 2996 1 1 48 LEU CA C -8.297 -8.249 -6.461 1.00 . A A . 48 LEU CA 1 1 2 2997 1 1 48 LEU CB C -7.363 -7.148 -7.042 1.00 . A A . 48 LEU CB 1 1 2 2998 1 1 48 LEU CD1 C -6.921 -4.700 -7.668 1.00 . A A . 48 LEU CD1 1 1 2 2999 1 1 48 LEU CD2 C -9.199 -5.764 -8.177 1.00 . A A . 48 LEU CD2 1 1 2 3000 1 1 48 LEU CG C -7.986 -5.728 -7.208 1.00 . A A . 48 LEU CG 1 1 2 3001 1 1 48 LEU H H -7.956 -7.997 -4.389 1.00 . A A . 48 LEU H 1 1 2 3002 1 1 48 LEU HA H -9.205 -8.307 -7.056 1.00 . A A . 48 LEU HA 1 1 2 3003 1 1 48 LEU HB2 H -6.496 -7.067 -6.392 1.00 . A A . 48 LEU HB2 1 1 2 3004 1 1 48 LEU HB3 H -7.016 -7.479 -8.019 1.00 . A A . 48 LEU HB3 1 1 2 3005 1 1 48 LEU HD11 H -7.371 -3.720 -7.754 1.00 . A A . 48 LEU HD11 1 1 2 3006 1 1 48 LEU HD12 H -6.514 -4.992 -8.630 1.00 . A A . 48 LEU HD12 1 1 2 3007 1 1 48 LEU HD13 H -6.115 -4.655 -6.944 1.00 . A A . 48 LEU HD13 1 1 2 3008 1 1 48 LEU HD21 H -9.965 -6.420 -7.779 1.00 . A A . 48 LEU HD21 1 1 2 3009 1 1 48 LEU HD22 H -8.890 -6.129 -9.148 1.00 . A A . 48 LEU HD22 1 1 2 3010 1 1 48 LEU HD23 H -9.612 -4.769 -8.284 1.00 . A A . 48 LEU HD23 1 1 2 3011 1 1 48 LEU HG H -8.347 -5.399 -6.240 1.00 . A A . 48 LEU HG 1 1 2 3012 1 1 48 LEU N N -8.665 -7.949 -5.059 1.00 . A A . 48 LEU N 1 1 2 3013 1 1 48 LEU O O -6.782 -9.889 -5.615 1.00 . A A . 48 LEU O 1 1 2 3014 1 1 49 PRO C C -5.617 -11.557 -8.170 1.00 . A A . 49 PRO C 1 1 2 3015 1 1 49 PRO CA C -7.085 -11.748 -7.691 1.00 . A A . 49 PRO CA 1 1 2 3016 1 1 49 PRO CB C -7.953 -12.488 -8.732 1.00 . A A . 49 PRO CB 1 1 2 3017 1 1 49 PRO CD C -8.708 -10.204 -8.713 1.00 . A A . 49 PRO CD 1 1 2 3018 1 1 49 PRO CG C -8.526 -11.415 -9.604 1.00 . A A . 49 PRO CG 1 1 2 3019 1 1 49 PRO HA H -7.090 -12.301 -6.751 1.00 . A A . 49 PRO HA 1 1 2 3020 1 1 49 PRO HB2 H -7.353 -13.185 -9.313 1.00 . A A . 49 PRO HB2 1 1 2 3021 1 1 49 PRO HB3 H -8.754 -13.023 -8.235 1.00 . A A . 49 PRO HB3 1 1 2 3022 1 1 49 PRO HD2 H -8.425 -9.300 -9.241 1.00 . A A . 49 PRO HD2 1 1 2 3023 1 1 49 PRO HD3 H -9.732 -10.129 -8.372 1.00 . A A . 49 PRO HD3 1 1 2 3024 1 1 49 PRO HG2 H -7.836 -11.190 -10.419 1.00 . A A . 49 PRO HG2 1 1 2 3025 1 1 49 PRO HG3 H -9.481 -11.727 -10.005 1.00 . A A . 49 PRO HG3 1 1 2 3026 1 1 49 PRO N N -7.783 -10.450 -7.564 1.00 . A A . 49 PRO N 1 1 2 3027 1 1 49 PRO O O -5.380 -11.047 -9.270 1.00 . A A . 49 PRO O 1 1 2 3028 1 1 50 TRP C C -2.734 -12.996 -8.451 1.00 . A A . 50 TRP C 1 1 2 3029 1 1 50 TRP CA C -3.211 -11.768 -7.650 1.00 . A A . 50 TRP CA 1 1 2 3030 1 1 50 TRP CB C -2.357 -11.551 -6.372 1.00 . A A . 50 TRP CB 1 1 2 3031 1 1 50 TRP CD1 C 0.011 -11.476 -7.432 1.00 . A A . 50 TRP CD1 1 1 2 3032 1 1 50 TRP CD2 C -0.440 -9.718 -6.142 1.00 . A A . 50 TRP CD2 1 1 2 3033 1 1 50 TRP CE2 C 0.852 -9.569 -6.674 1.00 . A A . 50 TRP CE2 1 1 2 3034 1 1 50 TRP CE3 C -0.920 -8.736 -5.293 1.00 . A A . 50 TRP CE3 1 1 2 3035 1 1 50 TRP CG C -0.977 -10.952 -6.649 1.00 . A A . 50 TRP CG 1 1 2 3036 1 1 50 TRP CH2 C 1.157 -7.530 -5.545 1.00 . A A . 50 TRP CH2 1 1 2 3037 1 1 50 TRP CZ2 C 1.658 -8.476 -6.389 1.00 . A A . 50 TRP CZ2 1 1 2 3038 1 1 50 TRP CZ3 C -0.120 -7.651 -4.998 1.00 . A A . 50 TRP CZ3 1 1 2 3039 1 1 50 TRP H H -4.874 -12.381 -6.481 1.00 . A A . 50 TRP H 1 1 2 3040 1 1 50 TRP HA H -3.123 -10.884 -8.283 1.00 . A A . 50 TRP HA 1 1 2 3041 1 1 50 TRP HB2 H -2.887 -10.875 -5.708 1.00 . A A . 50 TRP HB2 1 1 2 3042 1 1 50 TRP HB3 H -2.219 -12.498 -5.858 1.00 . A A . 50 TRP HB3 1 1 2 3043 1 1 50 TRP HD1 H -0.074 -12.405 -7.964 1.00 . A A . 50 TRP HD1 1 1 2 3044 1 1 50 TRP HE1 H 1.914 -10.806 -7.981 1.00 . A A . 50 TRP HE1 1 1 2 3045 1 1 50 TRP HE3 H -1.904 -8.813 -4.872 1.00 . A A . 50 TRP HE3 1 1 2 3046 1 1 50 TRP HH2 H 1.753 -6.664 -5.286 1.00 . A A . 50 TRP HH2 1 1 2 3047 1 1 50 TRP HZ2 H 2.656 -8.371 -6.804 1.00 . A A . 50 TRP HZ2 1 1 2 3048 1 1 50 TRP HZ3 H -0.483 -6.883 -4.333 1.00 . A A . 50 TRP HZ3 1 1 2 3049 1 1 50 TRP N N -4.636 -11.940 -7.322 1.00 . A A . 50 TRP N 1 1 2 3050 1 1 50 TRP NE1 N 1.093 -10.644 -7.471 1.00 . A A . 50 TRP NE1 1 1 2 3051 1 1 50 TRP O O -2.894 -14.138 -8.009 1.00 . A A . 50 TRP O 1 1 2 3052 1 1 51 ARG C C -0.378 -14.410 -10.177 1.00 . A A . 51 ARG C 1 1 2 3053 1 1 51 ARG CA C -1.728 -13.788 -10.586 1.00 . A A . 51 ARG CA 1 1 2 3054 1 1 51 ARG CB C -1.648 -13.238 -12.045 1.00 . A A . 51 ARG CB 1 1 2 3055 1 1 51 ARG CD C -3.580 -11.507 -12.057 1.00 . A A . 51 ARG CD 1 1 2 3056 1 1 51 ARG CG C -2.993 -12.785 -12.685 1.00 . A A . 51 ARG CG 1 1 2 3057 1 1 51 ARG CZ C -5.425 -9.872 -12.459 1.00 . A A . 51 ARG CZ 1 1 2 3058 1 1 51 ARG H H -1.983 -11.798 -9.861 1.00 . A A . 51 ARG H 1 1 2 3059 1 1 51 ARG HA H -2.484 -14.570 -10.559 1.00 . A A . 51 ARG HA 1 1 2 3060 1 1 51 ARG HB2 H -0.969 -12.393 -12.056 1.00 . A A . 51 ARG HB2 1 1 2 3061 1 1 51 ARG HB3 H -1.229 -14.015 -12.678 1.00 . A A . 51 ARG HB3 1 1 2 3062 1 1 51 ARG HD2 H -3.879 -11.727 -11.038 1.00 . A A . 51 ARG HD2 1 1 2 3063 1 1 51 ARG HD3 H -2.811 -10.743 -12.041 1.00 . A A . 51 ARG HD3 1 1 2 3064 1 1 51 ARG HE H -5.061 -11.510 -13.559 1.00 . A A . 51 ARG HE 1 1 2 3065 1 1 51 ARG HG2 H -2.826 -12.600 -13.734 1.00 . A A . 51 ARG HG2 1 1 2 3066 1 1 51 ARG HG3 H -3.717 -13.590 -12.579 1.00 . A A . 51 ARG HG3 1 1 2 3067 1 1 51 ARG HH11 H -4.285 -9.386 -10.838 1.00 . A A . 51 ARG HH11 1 1 2 3068 1 1 51 ARG HH12 H -5.588 -8.297 -11.189 1.00 . A A . 51 ARG HH12 1 1 2 3069 1 1 51 ARG HH21 H -6.718 -10.039 -13.999 1.00 . A A . 51 ARG HH21 1 1 2 3070 1 1 51 ARG HH22 H -6.962 -8.663 -12.970 1.00 . A A . 51 ARG HH22 1 1 2 3071 1 1 51 ARG N N -2.151 -12.736 -9.630 1.00 . A A . 51 ARG N 1 1 2 3072 1 1 51 ARG NE N -4.756 -10.989 -12.787 1.00 . A A . 51 ARG NE 1 1 2 3073 1 1 51 ARG NH1 N -5.074 -9.123 -11.413 1.00 . A A . 51 ARG NH1 1 1 2 3074 1 1 51 ARG NH2 N -6.449 -9.494 -13.203 1.00 . A A . 51 ARG NH2 1 1 2 3075 1 1 51 ARG O O 0.300 -13.914 -9.274 1.00 . A A . 51 ARG O 1 1 2 3076 1 1 52 GLY C C 2.487 -15.386 -10.980 1.00 . A A . 52 GLY C 1 1 2 3077 1 1 52 GLY CA C 1.257 -16.208 -10.584 1.00 . A A . 52 GLY CA 1 1 2 3078 1 1 52 GLY H H -0.624 -15.901 -11.497 1.00 . A A . 52 GLY H 1 1 2 3079 1 1 52 GLY HA2 H 1.319 -16.449 -9.534 1.00 . A A . 52 GLY HA2 1 1 2 3080 1 1 52 GLY HA3 H 1.264 -17.135 -11.148 1.00 . A A . 52 GLY HA3 1 1 2 3081 1 1 52 GLY N N -0.017 -15.527 -10.835 1.00 . A A . 52 GLY N 1 1 2 3082 1 1 52 GLY O O 2.357 -14.270 -11.524 1.00 . A A . 52 GLY O 1 1 2 3083 1 1 53 GLU C C 5.167 -14.090 -9.991 1.00 . A A . 53 GLU C 1 1 2 3084 1 1 53 GLU CA C 4.987 -15.306 -10.927 1.00 . A A . 53 GLU CA 1 1 2 3085 1 1 53 GLU CB C 5.212 -14.924 -12.426 1.00 . A A . 53 GLU CB 1 1 2 3086 1 1 53 GLU CD C 6.112 -17.209 -13.221 1.00 . A A . 53 GLU CD 1 1 2 3087 1 1 53 GLU CG C 5.069 -16.097 -13.421 1.00 . A A . 53 GLU CG 1 1 2 3088 1 1 53 GLU H H 3.673 -16.867 -10.357 1.00 . A A . 53 GLU H 1 1 2 3089 1 1 53 GLU HA H 5.735 -16.039 -10.652 1.00 . A A . 53 GLU HA 1 1 2 3090 1 1 53 GLU HB2 H 4.489 -14.163 -12.701 1.00 . A A . 53 GLU HB2 1 1 2 3091 1 1 53 GLU HB3 H 6.208 -14.506 -12.535 1.00 . A A . 53 GLU HB3 1 1 2 3092 1 1 53 GLU HG2 H 4.071 -16.520 -13.312 1.00 . A A . 53 GLU HG2 1 1 2 3093 1 1 53 GLU HG3 H 5.158 -15.705 -14.430 1.00 . A A . 53 GLU HG3 1 1 2 3094 1 1 53 GLU N N 3.675 -15.957 -10.714 1.00 . A A . 53 GLU N 1 1 2 3095 1 1 53 GLU O O 5.964 -13.194 -10.276 1.00 . A A . 53 GLU O 1 1 2 3096 1 1 53 GLU OE1 O 7.259 -17.047 -13.699 1.00 . A A . 53 GLU OE1 1 1 2 3097 1 1 53 GLU OE2 O 5.806 -18.238 -12.574 1.00 . A A . 53 GLU OE2 1 1 2 3098 1 1 54 PHE C C 5.874 -13.304 -7.013 1.00 . A A . 54 PHE C 1 1 2 3099 1 1 54 PHE CA C 4.581 -13.063 -7.814 1.00 . A A . 54 PHE CA 1 1 2 3100 1 1 54 PHE CB C 3.345 -13.040 -6.868 1.00 . A A . 54 PHE CB 1 1 2 3101 1 1 54 PHE CD1 C 4.035 -10.866 -5.681 1.00 . A A . 54 PHE CD1 1 1 2 3102 1 1 54 PHE CD2 C 3.145 -12.634 -4.353 1.00 . A A . 54 PHE CD2 1 1 2 3103 1 1 54 PHE CE1 C 4.196 -10.096 -4.550 1.00 . A A . 54 PHE CE1 1 1 2 3104 1 1 54 PHE CE2 C 3.312 -11.865 -3.222 1.00 . A A . 54 PHE CE2 1 1 2 3105 1 1 54 PHE CG C 3.502 -12.157 -5.605 1.00 . A A . 54 PHE CG 1 1 2 3106 1 1 54 PHE CZ C 3.835 -10.597 -3.321 1.00 . A A . 54 PHE CZ 1 1 2 3107 1 1 54 PHE H H 3.786 -14.802 -8.721 1.00 . A A . 54 PHE H 1 1 2 3108 1 1 54 PHE HA H 4.644 -12.096 -8.310 1.00 . A A . 54 PHE HA 1 1 2 3109 1 1 54 PHE HB2 H 2.489 -12.664 -7.421 1.00 . A A . 54 PHE HB2 1 1 2 3110 1 1 54 PHE HB3 H 3.129 -14.054 -6.552 1.00 . A A . 54 PHE HB3 1 1 2 3111 1 1 54 PHE HD1 H 4.320 -10.465 -6.647 1.00 . A A . 54 PHE HD1 1 1 2 3112 1 1 54 PHE HD2 H 2.729 -13.632 -4.267 1.00 . A A . 54 PHE HD2 1 1 2 3113 1 1 54 PHE HE1 H 4.607 -9.098 -4.630 1.00 . A A . 54 PHE HE1 1 1 2 3114 1 1 54 PHE HE2 H 3.027 -12.261 -2.254 1.00 . A A . 54 PHE HE2 1 1 2 3115 1 1 54 PHE HZ H 3.965 -9.994 -2.432 1.00 . A A . 54 PHE HZ 1 1 2 3116 1 1 54 PHE N N 4.438 -14.086 -8.856 1.00 . A A . 54 PHE N 1 1 2 3117 1 1 54 PHE O O 6.099 -14.388 -6.460 1.00 . A A . 54 PHE O 1 1 2 3118 1 1 55 HIS C C 7.802 -10.892 -5.319 1.00 . A A . 55 HIS C 1 1 2 3119 1 1 55 HIS CA C 7.903 -12.200 -6.129 1.00 . A A . 55 HIS CA 1 1 2 3120 1 1 55 HIS CB C 9.199 -12.216 -6.980 1.00 . A A . 55 HIS CB 1 1 2 3121 1 1 55 HIS CD2 C 8.831 -13.989 -8.879 1.00 . A A . 55 HIS CD2 1 1 2 3122 1 1 55 HIS CE1 C 10.374 -15.421 -8.283 1.00 . A A . 55 HIS CE1 1 1 2 3123 1 1 55 HIS CG C 9.432 -13.497 -7.761 1.00 . A A . 55 HIS CG 1 1 2 3124 1 1 55 HIS H H 6.531 -11.507 -7.563 1.00 . A A . 55 HIS H 1 1 2 3125 1 1 55 HIS HA H 7.900 -13.052 -5.452 1.00 . A A . 55 HIS HA 1 1 2 3126 1 1 55 HIS HB2 H 9.161 -11.403 -7.694 1.00 . A A . 55 HIS HB2 1 1 2 3127 1 1 55 HIS HB3 H 10.051 -12.062 -6.322 1.00 . A A . 55 HIS HB3 1 1 2 3128 1 1 55 HIS HD1 H 10.996 -14.366 -6.646 1.00 . A A . 55 HIS HD1 1 1 2 3129 1 1 55 HIS HD2 H 8.017 -13.525 -9.425 1.00 . A A . 55 HIS HD2 1 1 2 3130 1 1 55 HIS HE1 H 11.015 -16.290 -8.257 1.00 . A A . 55 HIS HE1 1 1 2 3131 1 1 55 HIS HE2 H 9.270 -15.724 -9.985 1.00 . A A . 55 HIS HE2 1 1 2 3132 1 1 55 HIS N N 6.722 -12.271 -6.983 1.00 . A A . 55 HIS N 1 1 2 3133 1 1 55 HIS ND1 N 10.394 -14.424 -7.420 1.00 . A A . 55 HIS ND1 1 1 2 3134 1 1 55 HIS NE2 N 9.436 -15.184 -9.175 1.00 . A A . 55 HIS NE2 1 1 2 3135 1 1 55 HIS O O 7.703 -9.814 -5.929 1.00 . A A . 55 HIS O 1 1 2 3136 1 1 56 PRO C C 8.894 -8.813 -3.245 1.00 . A A . 56 PRO C 1 1 2 3137 1 1 56 PRO CA C 7.673 -9.745 -3.082 1.00 . A A . 56 PRO CA 1 1 2 3138 1 1 56 PRO CB C 7.581 -10.341 -1.652 1.00 . A A . 56 PRO CB 1 1 2 3139 1 1 56 PRO CD C 7.837 -12.196 -3.125 1.00 . A A . 56 PRO CD 1 1 2 3140 1 1 56 PRO CG C 8.198 -11.694 -1.750 1.00 . A A . 56 PRO CG 1 1 2 3141 1 1 56 PRO HA H 6.763 -9.189 -3.313 1.00 . A A . 56 PRO HA 1 1 2 3142 1 1 56 PRO HB2 H 8.112 -9.718 -0.942 1.00 . A A . 56 PRO HB2 1 1 2 3143 1 1 56 PRO HB3 H 6.542 -10.429 -1.357 1.00 . A A . 56 PRO HB3 1 1 2 3144 1 1 56 PRO HD2 H 8.598 -12.875 -3.491 1.00 . A A . 56 PRO HD2 1 1 2 3145 1 1 56 PRO HD3 H 6.873 -12.689 -3.110 1.00 . A A . 56 PRO HD3 1 1 2 3146 1 1 56 PRO HG2 H 9.281 -11.621 -1.635 1.00 . A A . 56 PRO HG2 1 1 2 3147 1 1 56 PRO HG3 H 7.786 -12.351 -0.993 1.00 . A A . 56 PRO HG3 1 1 2 3148 1 1 56 PRO N N 7.780 -10.954 -3.944 1.00 . A A . 56 PRO N 1 1 2 3149 1 1 56 PRO O O 8.804 -7.611 -3.032 1.00 . A A . 56 PRO O 1 1 2 3150 1 1 57 ASP C C 11.082 -7.783 -5.112 1.00 . A A . 57 ASP C 1 1 2 3151 1 1 57 ASP CA C 11.287 -8.742 -3.931 1.00 . A A . 57 ASP CA 1 1 2 3152 1 1 57 ASP CB C 12.372 -9.794 -4.310 1.00 . A A . 57 ASP CB 1 1 2 3153 1 1 57 ASP CG C 12.612 -10.860 -3.230 1.00 . A A . 57 ASP CG 1 1 2 3154 1 1 57 ASP H H 9.997 -10.406 -3.642 1.00 . A A . 57 ASP H 1 1 2 3155 1 1 57 ASP HA H 11.609 -8.182 -3.059 1.00 . A A . 57 ASP HA 1 1 2 3156 1 1 57 ASP HB2 H 12.061 -10.306 -5.216 1.00 . A A . 57 ASP HB2 1 1 2 3157 1 1 57 ASP HB3 H 13.309 -9.280 -4.511 1.00 . A A . 57 ASP HB3 1 1 2 3158 1 1 57 ASP N N 10.021 -9.428 -3.610 1.00 . A A . 57 ASP N 1 1 2 3159 1 1 57 ASP O O 11.454 -6.604 -5.055 1.00 . A A . 57 ASP O 1 1 2 3160 1 1 57 ASP OD1 O 11.724 -11.721 -3.030 1.00 . A A . 57 ASP OD1 1 1 2 3161 1 1 57 ASP OD2 O 13.670 -10.836 -2.562 1.00 . A A . 57 ASP OD2 1 1 2 3162 1 1 58 THR C C 9.182 -6.493 -7.218 1.00 . A A . 58 THR C 1 1 2 3163 1 1 58 THR CA C 10.223 -7.606 -7.428 1.00 . A A . 58 THR CA 1 1 2 3164 1 1 58 THR CB C 9.748 -8.612 -8.523 1.00 . A A . 58 THR CB 1 1 2 3165 1 1 58 THR CG2 C 9.752 -8.000 -9.927 1.00 . A A . 58 THR CG2 1 1 2 3166 1 1 58 THR H H 10.137 -9.244 -6.083 1.00 . A A . 58 THR H 1 1 2 3167 1 1 58 THR HA H 11.161 -7.161 -7.751 1.00 . A A . 58 THR HA 1 1 2 3168 1 1 58 THR HB H 8.737 -8.940 -8.289 1.00 . A A . 58 THR HB 1 1 2 3169 1 1 58 THR HG1 H 11.530 -9.480 -8.567 1.00 . A A . 58 THR HG1 1 1 2 3170 1 1 58 THR HG21 H 10.747 -7.654 -10.174 1.00 . A A . 58 THR HG21 1 1 2 3171 1 1 58 THR HG22 H 9.063 -7.167 -9.958 1.00 . A A . 58 THR HG22 1 1 2 3172 1 1 58 THR HG23 H 9.439 -8.745 -10.651 1.00 . A A . 58 THR HG23 1 1 2 3173 1 1 58 THR N N 10.463 -8.322 -6.168 1.00 . A A . 58 THR N 1 1 2 3174 1 1 58 THR O O 9.327 -5.382 -7.740 1.00 . A A . 58 THR O 1 1 2 3175 1 1 58 THR OG1 O 10.608 -9.763 -8.514 1.00 . A A . 58 THR OG1 1 1 2 3176 1 1 59 LEU C C 7.707 -4.680 -5.278 1.00 . A A . 59 LEU C 1 1 2 3177 1 1 59 LEU CA C 7.089 -5.872 -6.019 1.00 . A A . 59 LEU CA 1 1 2 3178 1 1 59 LEU CB C 6.021 -6.572 -5.126 1.00 . A A . 59 LEU CB 1 1 2 3179 1 1 59 LEU CD1 C 4.003 -5.069 -5.743 1.00 . A A . 59 LEU CD1 1 1 2 3180 1 1 59 LEU CD2 C 3.994 -6.405 -3.559 1.00 . A A . 59 LEU CD2 1 1 2 3181 1 1 59 LEU CG C 4.867 -5.655 -4.594 1.00 . A A . 59 LEU CG 1 1 2 3182 1 1 59 LEU H H 8.101 -7.739 -6.083 1.00 . A A . 59 LEU H 1 1 2 3183 1 1 59 LEU HA H 6.607 -5.511 -6.922 1.00 . A A . 59 LEU HA 1 1 2 3184 1 1 59 LEU HB2 H 5.576 -7.383 -5.700 1.00 . A A . 59 LEU HB2 1 1 2 3185 1 1 59 LEU HB3 H 6.528 -7.009 -4.270 1.00 . A A . 59 LEU HB3 1 1 2 3186 1 1 59 LEU HD11 H 3.222 -4.443 -5.333 1.00 . A A . 59 LEU HD11 1 1 2 3187 1 1 59 LEU HD12 H 3.554 -5.869 -6.317 1.00 . A A . 59 LEU HD12 1 1 2 3188 1 1 59 LEU HD13 H 4.624 -4.469 -6.399 1.00 . A A . 59 LEU HD13 1 1 2 3189 1 1 59 LEU HD21 H 4.608 -6.727 -2.728 1.00 . A A . 59 LEU HD21 1 1 2 3190 1 1 59 LEU HD22 H 3.537 -7.273 -4.021 1.00 . A A . 59 LEU HD22 1 1 2 3191 1 1 59 LEU HD23 H 3.220 -5.748 -3.189 1.00 . A A . 59 LEU HD23 1 1 2 3192 1 1 59 LEU HG H 5.319 -4.816 -4.079 1.00 . A A . 59 LEU HG 1 1 2 3193 1 1 59 LEU N N 8.145 -6.824 -6.421 1.00 . A A . 59 LEU N 1 1 2 3194 1 1 59 LEU O O 7.432 -3.535 -5.610 1.00 . A A . 59 LEU O 1 1 2 3195 1 1 60 GLN C C 10.072 -3.017 -4.223 1.00 . A A . 60 GLN C 1 1 2 3196 1 1 60 GLN CA C 9.212 -4.003 -3.419 1.00 . A A . 60 GLN CA 1 1 2 3197 1 1 60 GLN CB C 10.074 -4.719 -2.353 1.00 . A A . 60 GLN CB 1 1 2 3198 1 1 60 GLN CD C 11.445 -4.545 -0.222 1.00 . A A . 60 GLN CD 1 1 2 3199 1 1 60 GLN CG C 10.708 -3.782 -1.317 1.00 . A A . 60 GLN CG 1 1 2 3200 1 1 60 GLN H H 8.822 -5.929 -4.199 1.00 . A A . 60 GLN H 1 1 2 3201 1 1 60 GLN HA H 8.422 -3.456 -2.914 1.00 . A A . 60 GLN HA 1 1 2 3202 1 1 60 GLN HB2 H 9.455 -5.442 -1.825 1.00 . A A . 60 GLN HB2 1 1 2 3203 1 1 60 GLN HB3 H 10.873 -5.254 -2.857 1.00 . A A . 60 GLN HB3 1 1 2 3204 1 1 60 GLN HE21 H 9.784 -4.662 0.856 1.00 . A A . 60 GLN HE21 1 1 2 3205 1 1 60 GLN HE22 H 11.179 -5.397 1.558 1.00 . A A . 60 GLN HE22 1 1 2 3206 1 1 60 GLN HG2 H 11.408 -3.128 -1.822 1.00 . A A . 60 GLN HG2 1 1 2 3207 1 1 60 GLN HG3 H 9.930 -3.175 -0.860 1.00 . A A . 60 GLN HG3 1 1 2 3208 1 1 60 GLN N N 8.579 -4.991 -4.309 1.00 . A A . 60 GLN N 1 1 2 3209 1 1 60 GLN NE2 N 10.730 -4.904 0.836 1.00 . A A . 60 GLN NE2 1 1 2 3210 1 1 60 GLN O O 9.990 -1.803 -4.025 1.00 . A A . 60 GLN O 1 1 2 3211 1 1 60 GLN OE1 O 12.638 -4.826 -0.332 1.00 . A A . 60 GLN OE1 1 1 2 3212 1 1 61 MET C C 10.949 -1.854 -6.932 1.00 . A A . 61 MET C 1 1 2 3213 1 1 61 MET CA C 11.766 -2.764 -6.002 1.00 . A A . 61 MET CA 1 1 2 3214 1 1 61 MET CB C 12.728 -3.675 -6.812 1.00 . A A . 61 MET CB 1 1 2 3215 1 1 61 MET CE C 13.894 -6.515 -7.821 1.00 . A A . 61 MET CE 1 1 2 3216 1 1 61 MET CG C 13.767 -4.418 -5.957 1.00 . A A . 61 MET CG 1 1 2 3217 1 1 61 MET H H 10.901 -4.540 -5.233 1.00 . A A . 61 MET H 1 1 2 3218 1 1 61 MET HA H 12.362 -2.129 -5.353 1.00 . A A . 61 MET HA 1 1 2 3219 1 1 61 MET HB2 H 12.143 -4.412 -7.345 1.00 . A A . 61 MET HB2 1 1 2 3220 1 1 61 MET HB3 H 13.267 -3.070 -7.537 1.00 . A A . 61 MET HB3 1 1 2 3221 1 1 61 MET HE1 H 13.190 -5.969 -8.432 1.00 . A A . 61 MET HE1 1 1 2 3222 1 1 61 MET HE2 H 13.353 -7.123 -7.108 1.00 . A A . 61 MET HE2 1 1 2 3223 1 1 61 MET HE3 H 14.496 -7.153 -8.452 1.00 . A A . 61 MET HE3 1 1 2 3224 1 1 61 MET HG2 H 14.319 -3.696 -5.367 1.00 . A A . 61 MET HG2 1 1 2 3225 1 1 61 MET HG3 H 13.254 -5.102 -5.292 1.00 . A A . 61 MET HG3 1 1 2 3226 1 1 61 MET N N 10.886 -3.565 -5.135 1.00 . A A . 61 MET N 1 1 2 3227 1 1 61 MET O O 11.350 -0.719 -7.191 1.00 . A A . 61 MET O 1 1 2 3228 1 1 61 MET SD S 14.954 -5.363 -6.949 1.00 . A A . 61 MET SD 1 1 2 3229 1 1 62 ALA C C 8.227 -0.444 -7.507 1.00 . A A . 62 ALA C 1 1 2 3230 1 1 62 ALA CA C 8.891 -1.601 -8.289 1.00 . A A . 62 ALA CA 1 1 2 3231 1 1 62 ALA CB C 7.843 -2.542 -8.907 1.00 . A A . 62 ALA CB 1 1 2 3232 1 1 62 ALA H H 9.540 -3.274 -7.147 1.00 . A A . 62 ALA H 1 1 2 3233 1 1 62 ALA HA H 9.483 -1.186 -9.102 1.00 . A A . 62 ALA HA 1 1 2 3234 1 1 62 ALA HB1 H 8.339 -3.328 -9.464 1.00 . A A . 62 ALA HB1 1 1 2 3235 1 1 62 ALA HB2 H 7.199 -1.988 -9.580 1.00 . A A . 62 ALA HB2 1 1 2 3236 1 1 62 ALA HB3 H 7.243 -2.985 -8.122 1.00 . A A . 62 ALA HB3 1 1 2 3237 1 1 62 ALA N N 9.800 -2.362 -7.410 1.00 . A A . 62 ALA N 1 1 2 3238 1 1 62 ALA O O 8.056 0.661 -8.038 1.00 . A A . 62 ALA O 1 1 2 3239 1 1 63 LEU C C 8.321 1.449 -5.137 1.00 . A A . 63 LEU C 1 1 2 3240 1 1 63 LEU CA C 7.332 0.284 -5.294 1.00 . A A . 63 LEU CA 1 1 2 3241 1 1 63 LEU CB C 7.017 -0.369 -3.915 1.00 . A A . 63 LEU CB 1 1 2 3242 1 1 63 LEU CD1 C 5.870 -2.269 -2.625 1.00 . A A . 63 LEU CD1 1 1 2 3243 1 1 63 LEU CD2 C 4.483 -0.738 -4.128 1.00 . A A . 63 LEU CD2 1 1 2 3244 1 1 63 LEU CG C 5.858 -1.418 -3.913 1.00 . A A . 63 LEU CG 1 1 2 3245 1 1 63 LEU H H 8.006 -1.629 -5.911 1.00 . A A . 63 LEU H 1 1 2 3246 1 1 63 LEU HA H 6.408 0.667 -5.715 1.00 . A A . 63 LEU HA 1 1 2 3247 1 1 63 LEU HB2 H 7.920 -0.858 -3.562 1.00 . A A . 63 LEU HB2 1 1 2 3248 1 1 63 LEU HB3 H 6.760 0.415 -3.206 1.00 . A A . 63 LEU HB3 1 1 2 3249 1 1 63 LEU HD11 H 5.741 -1.632 -1.757 1.00 . A A . 63 LEU HD11 1 1 2 3250 1 1 63 LEU HD12 H 6.814 -2.791 -2.542 1.00 . A A . 63 LEU HD12 1 1 2 3251 1 1 63 LEU HD13 H 5.070 -2.999 -2.657 1.00 . A A . 63 LEU HD13 1 1 2 3252 1 1 63 LEU HD21 H 3.700 -1.486 -4.143 1.00 . A A . 63 LEU HD21 1 1 2 3253 1 1 63 LEU HD22 H 4.480 -0.211 -5.074 1.00 . A A . 63 LEU HD22 1 1 2 3254 1 1 63 LEU HD23 H 4.290 -0.032 -3.328 1.00 . A A . 63 LEU HD23 1 1 2 3255 1 1 63 LEU HG H 6.011 -2.100 -4.739 1.00 . A A . 63 LEU HG 1 1 2 3256 1 1 63 LEU N N 7.879 -0.720 -6.234 1.00 . A A . 63 LEU N 1 1 2 3257 1 1 63 LEU O O 7.933 2.605 -5.183 1.00 . A A . 63 LEU O 1 1 2 3258 1 1 64 GLN C C 10.773 2.998 -6.156 1.00 . A A . 64 GLN C 1 1 2 3259 1 1 64 GLN CA C 10.695 2.105 -4.893 1.00 . A A . 64 GLN CA 1 1 2 3260 1 1 64 GLN CB C 12.041 1.379 -4.640 1.00 . A A . 64 GLN CB 1 1 2 3261 1 1 64 GLN CD C 13.372 -0.242 -3.170 1.00 . A A . 64 GLN CD 1 1 2 3262 1 1 64 GLN CG C 12.091 0.590 -3.320 1.00 . A A . 64 GLN CG 1 1 2 3263 1 1 64 GLN H H 9.828 0.168 -4.859 1.00 . A A . 64 GLN H 1 1 2 3264 1 1 64 GLN HA H 10.488 2.744 -4.040 1.00 . A A . 64 GLN HA 1 1 2 3265 1 1 64 GLN HB2 H 12.220 0.685 -5.455 1.00 . A A . 64 GLN HB2 1 1 2 3266 1 1 64 GLN HB3 H 12.845 2.110 -4.624 1.00 . A A . 64 GLN HB3 1 1 2 3267 1 1 64 GLN HE21 H 14.321 1.301 -2.372 1.00 . A A . 64 GLN HE21 1 1 2 3268 1 1 64 GLN HE22 H 15.248 -0.147 -2.520 1.00 . A A . 64 GLN HE22 1 1 2 3269 1 1 64 GLN HG2 H 12.033 1.292 -2.493 1.00 . A A . 64 GLN HG2 1 1 2 3270 1 1 64 GLN HG3 H 11.236 -0.075 -3.275 1.00 . A A . 64 GLN HG3 1 1 2 3271 1 1 64 GLN N N 9.604 1.116 -4.976 1.00 . A A . 64 GLN N 1 1 2 3272 1 1 64 GLN NE2 N 14.419 0.364 -2.636 1.00 . A A . 64 GLN NE2 1 1 2 3273 1 1 64 GLN O O 11.043 4.201 -6.040 1.00 . A A . 64 GLN O 1 1 2 3274 1 1 64 GLN OE1 O 13.429 -1.410 -3.556 1.00 . A A . 64 GLN OE1 1 1 2 3275 1 1 65 VAL C C 9.433 4.222 -8.674 1.00 . A A . 65 VAL C 1 1 2 3276 1 1 65 VAL CA C 10.548 3.161 -8.642 1.00 . A A . 65 VAL CA 1 1 2 3277 1 1 65 VAL CB C 10.403 2.184 -9.878 1.00 . A A . 65 VAL CB 1 1 2 3278 1 1 65 VAL CG1 C 10.437 2.933 -11.238 1.00 . A A . 65 VAL CG1 1 1 2 3279 1 1 65 VAL CG2 C 11.474 1.067 -9.843 1.00 . A A . 65 VAL CG2 1 1 2 3280 1 1 65 VAL H H 10.306 1.449 -7.397 1.00 . A A . 65 VAL H 1 1 2 3281 1 1 65 VAL HA H 11.514 3.663 -8.716 1.00 . A A . 65 VAL HA 1 1 2 3282 1 1 65 VAL HB H 9.434 1.699 -9.800 1.00 . A A . 65 VAL HB 1 1 2 3283 1 1 65 VAL HG11 H 11.380 3.458 -11.351 1.00 . A A . 65 VAL HG11 1 1 2 3284 1 1 65 VAL HG12 H 9.629 3.649 -11.277 1.00 . A A . 65 VAL HG12 1 1 2 3285 1 1 65 VAL HG13 H 10.318 2.228 -12.053 1.00 . A A . 65 VAL HG13 1 1 2 3286 1 1 65 VAL HG21 H 11.389 0.516 -8.917 1.00 . A A . 65 VAL HG21 1 1 2 3287 1 1 65 VAL HG22 H 12.466 1.496 -9.913 1.00 . A A . 65 VAL HG22 1 1 2 3288 1 1 65 VAL HG23 H 11.321 0.388 -10.673 1.00 . A A . 65 VAL HG23 1 1 2 3289 1 1 65 VAL N N 10.516 2.413 -7.355 1.00 . A A . 65 VAL N 1 1 2 3290 1 1 65 VAL O O 9.570 5.273 -9.304 1.00 . A A . 65 VAL O 1 1 2 3291 1 1 66 VAL C C 7.041 5.476 -6.505 1.00 . A A . 66 VAL C 1 1 2 3292 1 1 66 VAL CA C 7.152 4.814 -7.907 1.00 . A A . 66 VAL CA 1 1 2 3293 1 1 66 VAL CB C 5.842 4.017 -8.260 1.00 . A A . 66 VAL CB 1 1 2 3294 1 1 66 VAL CG1 C 5.950 3.353 -9.656 1.00 . A A . 66 VAL CG1 1 1 2 3295 1 1 66 VAL CG2 C 5.512 2.975 -7.180 1.00 . A A . 66 VAL CG2 1 1 2 3296 1 1 66 VAL H H 8.287 3.079 -7.482 1.00 . A A . 66 VAL H 1 1 2 3297 1 1 66 VAL HA H 7.270 5.607 -8.641 1.00 . A A . 66 VAL HA 1 1 2 3298 1 1 66 VAL HB H 5.020 4.732 -8.300 1.00 . A A . 66 VAL HB 1 1 2 3299 1 1 66 VAL HG11 H 6.130 4.110 -10.407 1.00 . A A . 66 VAL HG11 1 1 2 3300 1 1 66 VAL HG12 H 5.027 2.835 -9.891 1.00 . A A . 66 VAL HG12 1 1 2 3301 1 1 66 VAL HG13 H 6.769 2.640 -9.664 1.00 . A A . 66 VAL HG13 1 1 2 3302 1 1 66 VAL HG21 H 4.559 2.521 -7.402 1.00 . A A . 66 VAL HG21 1 1 2 3303 1 1 66 VAL HG22 H 5.457 3.456 -6.214 1.00 . A A . 66 VAL HG22 1 1 2 3304 1 1 66 VAL HG23 H 6.280 2.211 -7.155 1.00 . A A . 66 VAL HG23 1 1 2 3305 1 1 66 VAL N N 8.322 3.925 -7.980 1.00 . A A . 66 VAL N 1 1 2 3306 1 1 66 VAL O O 5.967 5.971 -6.130 1.00 . A A . 66 VAL O 1 1 2 3307 1 1 67 ASN C C 7.289 5.814 -3.376 1.00 . A A . 67 ASN C 1 1 2 3308 1 1 67 ASN CA C 8.317 6.210 -4.469 1.00 . A A . 67 ASN CA 1 1 2 3309 1 1 67 ASN CB C 8.318 7.742 -4.745 1.00 . A A . 67 ASN CB 1 1 2 3310 1 1 67 ASN CG C 9.588 8.252 -5.457 1.00 . A A . 67 ASN CG 1 1 2 3311 1 1 67 ASN H H 8.919 4.912 -6.050 1.00 . A A . 67 ASN H 1 1 2 3312 1 1 67 ASN HA H 9.293 5.943 -4.084 1.00 . A A . 67 ASN HA 1 1 2 3313 1 1 67 ASN HB2 H 7.460 7.992 -5.358 1.00 . A A . 67 ASN HB2 1 1 2 3314 1 1 67 ASN HB3 H 8.232 8.274 -3.803 1.00 . A A . 67 ASN HB3 1 1 2 3315 1 1 67 ASN HD21 H 10.753 7.024 -4.408 1.00 . A A . 67 ASN HD21 1 1 2 3316 1 1 67 ASN HD22 H 11.565 8.032 -5.544 1.00 . A A . 67 ASN HD22 1 1 2 3317 1 1 67 ASN N N 8.161 5.457 -5.744 1.00 . A A . 67 ASN N 1 1 2 3318 1 1 67 ASN ND2 N 10.751 7.712 -5.100 1.00 . A A . 67 ASN ND2 1 1 2 3319 1 1 67 ASN O O 6.982 6.610 -2.473 1.00 . A A . 67 ASN O 1 1 2 3320 1 1 67 ASN OD1 O 9.531 9.156 -6.288 1.00 . A A . 67 ASN OD1 1 1 2 3321 1 1 68 ILE C C 6.927 3.219 -1.423 1.00 . A A . 68 ILE C 1 1 2 3322 1 1 68 ILE CA C 5.987 3.967 -2.375 1.00 . A A . 68 ILE CA 1 1 2 3323 1 1 68 ILE CB C 4.910 2.959 -2.935 1.00 . A A . 68 ILE CB 1 1 2 3324 1 1 68 ILE CD1 C 3.176 4.794 -3.535 1.00 . A A . 68 ILE CD1 1 1 2 3325 1 1 68 ILE CG1 C 4.020 3.632 -4.020 1.00 . A A . 68 ILE CG1 1 1 2 3326 1 1 68 ILE CG2 C 4.040 2.365 -1.792 1.00 . A A . 68 ILE CG2 1 1 2 3327 1 1 68 ILE H H 7.072 3.999 -4.179 1.00 . A A . 68 ILE H 1 1 2 3328 1 1 68 ILE HA H 5.473 4.771 -1.838 1.00 . A A . 68 ILE HA 1 1 2 3329 1 1 68 ILE HB H 5.445 2.130 -3.397 1.00 . A A . 68 ILE HB 1 1 2 3330 1 1 68 ILE HD11 H 2.568 5.160 -4.349 1.00 . A A . 68 ILE HD11 1 1 2 3331 1 1 68 ILE HD12 H 3.818 5.591 -3.184 1.00 . A A . 68 ILE HD12 1 1 2 3332 1 1 68 ILE HD13 H 2.536 4.467 -2.730 1.00 . A A . 68 ILE HD13 1 1 2 3333 1 1 68 ILE HG12 H 4.660 4.008 -4.809 1.00 . A A . 68 ILE HG12 1 1 2 3334 1 1 68 ILE HG13 H 3.353 2.890 -4.443 1.00 . A A . 68 ILE HG13 1 1 2 3335 1 1 68 ILE HG21 H 4.673 1.838 -1.088 1.00 . A A . 68 ILE HG21 1 1 2 3336 1 1 68 ILE HG22 H 3.316 1.670 -2.199 1.00 . A A . 68 ILE HG22 1 1 2 3337 1 1 68 ILE HG23 H 3.517 3.159 -1.270 1.00 . A A . 68 ILE HG23 1 1 2 3338 1 1 68 ILE N N 6.816 4.561 -3.434 1.00 . A A . 68 ILE N 1 1 2 3339 1 1 68 ILE O O 7.650 2.304 -1.845 1.00 . A A . 68 ILE O 1 1 2 3340 1 1 69 GLN C C 7.088 1.643 1.296 1.00 . A A . 69 GLN C 1 1 2 3341 1 1 69 GLN CA C 7.734 2.983 0.878 1.00 . A A . 69 GLN CA 1 1 2 3342 1 1 69 GLN CB C 7.853 3.922 2.103 1.00 . A A . 69 GLN CB 1 1 2 3343 1 1 69 GLN CD C 8.729 4.224 4.500 1.00 . A A . 69 GLN CD 1 1 2 3344 1 1 69 GLN CG C 8.671 3.332 3.265 1.00 . A A . 69 GLN CG 1 1 2 3345 1 1 69 GLN H H 6.381 4.406 0.090 1.00 . A A . 69 GLN H 1 1 2 3346 1 1 69 GLN HA H 8.729 2.793 0.477 1.00 . A A . 69 GLN HA 1 1 2 3347 1 1 69 GLN HB2 H 8.321 4.851 1.792 1.00 . A A . 69 GLN HB2 1 1 2 3348 1 1 69 GLN HB3 H 6.856 4.143 2.470 1.00 . A A . 69 GLN HB3 1 1 2 3349 1 1 69 GLN HE21 H 10.492 3.461 5.011 1.00 . A A . 69 GLN HE21 1 1 2 3350 1 1 69 GLN HE22 H 9.852 4.656 6.081 1.00 . A A . 69 GLN HE22 1 1 2 3351 1 1 69 GLN HG2 H 8.223 2.389 3.556 1.00 . A A . 69 GLN HG2 1 1 2 3352 1 1 69 GLN HG3 H 9.683 3.146 2.917 1.00 . A A . 69 GLN HG3 1 1 2 3353 1 1 69 GLN N N 6.936 3.634 -0.159 1.00 . A A . 69 GLN N 1 1 2 3354 1 1 69 GLN NE2 N 9.800 4.105 5.273 1.00 . A A . 69 GLN NE2 1 1 2 3355 1 1 69 GLN O O 5.874 1.574 1.494 1.00 . A A . 69 GLN O 1 1 2 3356 1 1 69 GLN OE1 O 7.809 4.993 4.773 1.00 . A A . 69 GLN OE1 1 1 2 3357 1 1 70 THR C C 7.737 -0.674 3.494 1.00 . A A . 70 THR C 1 1 2 3358 1 1 70 THR CA C 7.486 -0.691 1.977 1.00 . A A . 70 THR CA 1 1 2 3359 1 1 70 THR CB C 8.247 -1.882 1.309 1.00 . A A . 70 THR CB 1 1 2 3360 1 1 70 THR CG2 C 7.713 -3.237 1.802 1.00 . A A . 70 THR CG2 1 1 2 3361 1 1 70 THR H H 8.849 0.701 1.180 1.00 . A A . 70 THR H 1 1 2 3362 1 1 70 THR HA H 6.418 -0.815 1.788 1.00 . A A . 70 THR HA 1 1 2 3363 1 1 70 THR HB H 9.303 -1.809 1.556 1.00 . A A . 70 THR HB 1 1 2 3364 1 1 70 THR HG1 H 8.379 -0.940 -0.424 1.00 . A A . 70 THR HG1 1 1 2 3365 1 1 70 THR HG21 H 8.255 -4.040 1.319 1.00 . A A . 70 THR HG21 1 1 2 3366 1 1 70 THR HG22 H 6.660 -3.324 1.567 1.00 . A A . 70 THR HG22 1 1 2 3367 1 1 70 THR HG23 H 7.846 -3.314 2.874 1.00 . A A . 70 THR HG23 1 1 2 3368 1 1 70 THR N N 7.913 0.594 1.430 1.00 . A A . 70 THR N 1 1 2 3369 1 1 70 THR O O 8.886 -0.653 3.946 1.00 . A A . 70 THR O 1 1 2 3370 1 1 70 THR OG1 O 8.109 -1.809 -0.120 1.00 . A A . 70 THR OG1 1 1 2 3371 1 1 71 ILE C C 7.001 -1.976 6.280 1.00 . A A . 71 ILE C 1 1 2 3372 1 1 71 ILE CA C 6.714 -0.584 5.727 1.00 . A A . 71 ILE CA 1 1 2 3373 1 1 71 ILE CB C 5.365 -0.039 6.306 1.00 . A A . 71 ILE CB 1 1 2 3374 1 1 71 ILE CD1 C 6.013 2.473 6.178 1.00 . A A . 71 ILE CD1 1 1 2 3375 1 1 71 ILE CG1 C 5.061 1.376 5.732 1.00 . A A . 71 ILE CG1 1 1 2 3376 1 1 71 ILE CG2 C 5.357 -0.037 7.850 1.00 . A A . 71 ILE CG2 1 1 2 3377 1 1 71 ILE H H 5.775 -0.697 3.843 1.00 . A A . 71 ILE H 1 1 2 3378 1 1 71 ILE HA H 7.516 0.094 6.010 1.00 . A A . 71 ILE HA 1 1 2 3379 1 1 71 ILE HB H 4.574 -0.713 5.982 1.00 . A A . 71 ILE HB 1 1 2 3380 1 1 71 ILE HD11 H 7.016 2.244 5.845 1.00 . A A . 71 ILE HD11 1 1 2 3381 1 1 71 ILE HD12 H 6.003 2.552 7.257 1.00 . A A . 71 ILE HD12 1 1 2 3382 1 1 71 ILE HD13 H 5.704 3.417 5.750 1.00 . A A . 71 ILE HD13 1 1 2 3383 1 1 71 ILE HG12 H 5.097 1.336 4.650 1.00 . A A . 71 ILE HG12 1 1 2 3384 1 1 71 ILE HG13 H 4.063 1.670 6.027 1.00 . A A . 71 ILE HG13 1 1 2 3385 1 1 71 ILE HG21 H 6.143 0.610 8.225 1.00 . A A . 71 ILE HG21 1 1 2 3386 1 1 71 ILE HG22 H 5.519 -1.042 8.218 1.00 . A A . 71 ILE HG22 1 1 2 3387 1 1 71 ILE HG23 H 4.401 0.317 8.207 1.00 . A A . 71 ILE HG23 1 1 2 3388 1 1 71 ILE N N 6.654 -0.642 4.265 1.00 . A A . 71 ILE N 1 1 2 3389 1 1 71 ILE O O 8.004 -2.194 6.968 1.00 . A A . 71 ILE O 1 1 2 3390 1 1 72 ALA C C 5.933 -5.246 5.238 1.00 . A A . 72 ALA C 1 1 2 3391 1 1 72 ALA CA C 6.185 -4.293 6.409 1.00 . A A . 72 ALA CA 1 1 2 3392 1 1 72 ALA CB C 5.165 -4.513 7.536 1.00 . A A . 72 ALA CB 1 1 2 3393 1 1 72 ALA H H 5.379 -2.676 5.337 1.00 . A A . 72 ALA H 1 1 2 3394 1 1 72 ALA HA H 7.182 -4.482 6.804 1.00 . A A . 72 ALA HA 1 1 2 3395 1 1 72 ALA HB1 H 5.219 -5.537 7.892 1.00 . A A . 72 ALA HB1 1 1 2 3396 1 1 72 ALA HB2 H 4.165 -4.317 7.171 1.00 . A A . 72 ALA HB2 1 1 2 3397 1 1 72 ALA HB3 H 5.381 -3.841 8.355 1.00 . A A . 72 ALA HB3 1 1 2 3398 1 1 72 ALA N N 6.117 -2.915 5.936 1.00 . A A . 72 ALA N 1 1 2 3399 1 1 72 ALA O O 5.314 -4.866 4.235 1.00 . A A . 72 ALA O 1 1 2 3400 1 1 73 MET C C 6.533 -8.881 5.029 1.00 . A A . 73 MET C 1 1 2 3401 1 1 73 MET CA C 6.317 -7.520 4.352 1.00 . A A . 73 MET CA 1 1 2 3402 1 1 73 MET CB C 7.343 -7.293 3.196 1.00 . A A . 73 MET CB 1 1 2 3403 1 1 73 MET CE C 7.681 -6.600 0.000 1.00 . A A . 73 MET CE 1 1 2 3404 1 1 73 MET CG C 7.384 -8.389 2.126 1.00 . A A . 73 MET CG 1 1 2 3405 1 1 73 MET H H 6.951 -6.679 6.177 1.00 . A A . 73 MET H 1 1 2 3406 1 1 73 MET HA H 5.305 -7.480 3.951 1.00 . A A . 73 MET HA 1 1 2 3407 1 1 73 MET HB2 H 7.104 -6.357 2.702 1.00 . A A . 73 MET HB2 1 1 2 3408 1 1 73 MET HB3 H 8.335 -7.204 3.621 1.00 . A A . 73 MET HB3 1 1 2 3409 1 1 73 MET HE1 H 7.608 -5.793 0.715 1.00 . A A . 73 MET HE1 1 1 2 3410 1 1 73 MET HE2 H 6.690 -6.890 -0.319 1.00 . A A . 73 MET HE2 1 1 2 3411 1 1 73 MET HE3 H 8.249 -6.269 -0.857 1.00 . A A . 73 MET HE3 1 1 2 3412 1 1 73 MET HG2 H 7.708 -9.312 2.581 1.00 . A A . 73 MET HG2 1 1 2 3413 1 1 73 MET HG3 H 6.389 -8.526 1.723 1.00 . A A . 73 MET HG3 1 1 2 3414 1 1 73 MET N N 6.455 -6.468 5.362 1.00 . A A . 73 MET N 1 1 2 3415 1 1 73 MET O O 7.487 -9.035 5.798 1.00 . A A . 73 MET O 1 1 2 3416 1 1 73 MET SD S 8.506 -8.002 0.760 1.00 . A A . 73 MET SD 1 1 2 3417 1 1 74 SER C C 6.931 -11.913 4.380 1.00 . A A . 74 SER C 1 1 2 3418 1 1 74 SER CA C 5.815 -11.249 5.196 1.00 . A A . 74 SER CA 1 1 2 3419 1 1 74 SER CB C 4.499 -12.044 5.048 1.00 . A A . 74 SER CB 1 1 2 3420 1 1 74 SER H H 4.794 -9.600 4.328 1.00 . A A . 74 SER H 1 1 2 3421 1 1 74 SER HA H 6.103 -11.244 6.245 1.00 . A A . 74 SER HA 1 1 2 3422 1 1 74 SER HB2 H 4.138 -11.974 4.034 1.00 . A A . 74 SER HB2 1 1 2 3423 1 1 74 SER HB3 H 4.660 -13.084 5.303 1.00 . A A . 74 SER HB3 1 1 2 3424 1 1 74 SER HG H 3.672 -10.590 6.066 1.00 . A A . 74 SER HG 1 1 2 3425 1 1 74 SER N N 5.628 -9.846 4.774 1.00 . A A . 74 SER N 1 1 2 3426 1 1 74 SER O O 7.282 -11.444 3.285 1.00 . A A . 74 SER O 1 1 2 3427 1 1 74 SER OG O 3.501 -11.528 5.904 1.00 . A A . 74 SER OG 1 1 2 3428 1 1 75 ARG C C 8.152 -14.371 2.978 1.00 . A A . 75 ARG C 1 1 2 3429 1 1 75 ARG CA C 8.585 -13.752 4.325 1.00 . A A . 75 ARG CA 1 1 2 3430 1 1 75 ARG CB C 9.068 -14.854 5.322 1.00 . A A . 75 ARG CB 1 1 2 3431 1 1 75 ARG CD C 11.559 -14.459 4.894 1.00 . A A . 75 ARG CD 1 1 2 3432 1 1 75 ARG CG C 10.425 -15.501 4.975 1.00 . A A . 75 ARG CG 1 1 2 3433 1 1 75 ARG CZ C 11.855 -12.279 6.110 1.00 . A A . 75 ARG CZ 1 1 2 3434 1 1 75 ARG H H 7.085 -13.359 5.756 1.00 . A A . 75 ARG H 1 1 2 3435 1 1 75 ARG HA H 9.393 -13.046 4.156 1.00 . A A . 75 ARG HA 1 1 2 3436 1 1 75 ARG HB2 H 9.149 -14.420 6.316 1.00 . A A . 75 ARG HB2 1 1 2 3437 1 1 75 ARG HB3 H 8.319 -15.641 5.364 1.00 . A A . 75 ARG HB3 1 1 2 3438 1 1 75 ARG HD2 H 12.504 -14.984 4.805 1.00 . A A . 75 ARG HD2 1 1 2 3439 1 1 75 ARG HD3 H 11.412 -13.846 4.008 1.00 . A A . 75 ARG HD3 1 1 2 3440 1 1 75 ARG HE H 11.438 -14.036 6.957 1.00 . A A . 75 ARG HE 1 1 2 3441 1 1 75 ARG HG2 H 10.674 -16.231 5.741 1.00 . A A . 75 ARG HG2 1 1 2 3442 1 1 75 ARG HG3 H 10.338 -16.009 4.020 1.00 . A A . 75 ARG HG3 1 1 2 3443 1 1 75 ARG HH11 H 12.099 -12.114 4.093 1.00 . A A . 75 ARG HH11 1 1 2 3444 1 1 75 ARG HH12 H 12.283 -10.642 4.983 1.00 . A A . 75 ARG HH12 1 1 2 3445 1 1 75 ARG HH21 H 11.686 -12.096 8.120 1.00 . A A . 75 ARG HH21 1 1 2 3446 1 1 75 ARG HH22 H 12.048 -10.629 7.268 1.00 . A A . 75 ARG HH22 1 1 2 3447 1 1 75 ARG N N 7.466 -13.014 4.922 1.00 . A A . 75 ARG N 1 1 2 3448 1 1 75 ARG NE N 11.604 -13.597 6.101 1.00 . A A . 75 ARG NE 1 1 2 3449 1 1 75 ARG NH1 N 12.097 -11.626 4.971 1.00 . A A . 75 ARG NH1 1 1 2 3450 1 1 75 ARG NH2 N 11.865 -11.615 7.259 1.00 . A A . 75 ARG NH2 1 1 2 3451 1 1 75 ARG O O 7.014 -14.840 2.853 1.00 . A A . 75 ARG O 1 1 2 3452 1 1 76 ALA C C 8.598 -16.419 0.755 1.00 . A A . 76 ALA C 1 1 2 3453 1 1 76 ALA CA C 8.814 -14.901 0.646 1.00 . A A . 76 ALA CA 1 1 2 3454 1 1 76 ALA CB C 9.998 -14.578 -0.275 1.00 . A A . 76 ALA CB 1 1 2 3455 1 1 76 ALA H H 9.906 -13.882 2.146 1.00 . A A . 76 ALA H 1 1 2 3456 1 1 76 ALA HA H 7.922 -14.432 0.235 1.00 . A A . 76 ALA HA 1 1 2 3457 1 1 76 ALA HB1 H 10.905 -15.026 0.116 1.00 . A A . 76 ALA HB1 1 1 2 3458 1 1 76 ALA HB2 H 10.132 -13.505 -0.331 1.00 . A A . 76 ALA HB2 1 1 2 3459 1 1 76 ALA HB3 H 9.805 -14.964 -1.267 1.00 . A A . 76 ALA HB3 1 1 2 3460 1 1 76 ALA N N 9.052 -14.330 1.983 1.00 . A A . 76 ALA N 1 1 2 3461 1 1 76 ALA O O 9.422 -17.117 1.365 1.00 . A A . 76 ALA O 1 1 2 3462 1 1 77 GLY C C 6.119 -18.583 1.462 1.00 . A A . 77 GLY C 1 1 2 3463 1 1 77 GLY CA C 7.090 -18.326 0.307 1.00 . A A . 77 GLY CA 1 1 2 3464 1 1 77 GLY H H 6.931 -16.328 -0.367 1.00 . A A . 77 GLY H 1 1 2 3465 1 1 77 GLY HA2 H 6.605 -18.611 -0.616 1.00 . A A . 77 GLY HA2 1 1 2 3466 1 1 77 GLY HA3 H 7.973 -18.948 0.436 1.00 . A A . 77 GLY HA3 1 1 2 3467 1 1 77 GLY N N 7.486 -16.914 0.185 1.00 . A A . 77 GLY N 1 1 2 3468 1 1 77 GLY O O 5.411 -19.588 1.459 1.00 . A A . 77 GLY O 1 1 2 3469 1 1 78 SER C C 3.841 -17.058 3.307 1.00 . A A . 78 SER C 1 1 2 3470 1 1 78 SER CA C 5.176 -17.763 3.613 1.00 . A A . 78 SER CA 1 1 2 3471 1 1 78 SER CB C 5.829 -17.140 4.868 1.00 . A A . 78 SER CB 1 1 2 3472 1 1 78 SER H H 6.688 -16.899 2.396 1.00 . A A . 78 SER H 1 1 2 3473 1 1 78 SER HA H 4.988 -18.814 3.813 1.00 . A A . 78 SER HA 1 1 2 3474 1 1 78 SER HB2 H 6.771 -17.630 5.066 1.00 . A A . 78 SER HB2 1 1 2 3475 1 1 78 SER HB3 H 6.007 -16.084 4.703 1.00 . A A . 78 SER HB3 1 1 2 3476 1 1 78 SER HG H 4.563 -16.443 6.201 1.00 . A A . 78 SER HG 1 1 2 3477 1 1 78 SER N N 6.084 -17.667 2.452 1.00 . A A . 78 SER N 1 1 2 3478 1 1 78 SER O O 3.822 -15.862 2.982 1.00 . A A . 78 SER O 1 1 2 3479 1 1 78 SER OG O 5.003 -17.285 6.019 1.00 . A A . 78 SER OG 1 1 2 3480 1 1 79 ARG C C 0.579 -17.602 4.552 1.00 . A A . 79 ARG C 1 1 2 3481 1 1 79 ARG CA C 1.360 -17.299 3.245 1.00 . A A . 79 ARG CA 1 1 2 3482 1 1 79 ARG CB C 0.628 -17.897 1.994 1.00 . A A . 79 ARG CB 1 1 2 3483 1 1 79 ARG CD C 2.260 -17.153 0.112 1.00 . A A . 79 ARG CD 1 1 2 3484 1 1 79 ARG CG C 0.819 -17.115 0.663 1.00 . A A . 79 ARG CG 1 1 2 3485 1 1 79 ARG CZ C 3.477 -18.942 -1.165 1.00 . A A . 79 ARG CZ 1 1 2 3486 1 1 79 ARG H H 2.849 -18.784 3.520 1.00 . A A . 79 ARG H 1 1 2 3487 1 1 79 ARG HA H 1.417 -16.224 3.137 1.00 . A A . 79 ARG HA 1 1 2 3488 1 1 79 ARG HB2 H 0.978 -18.908 1.839 1.00 . A A . 79 ARG HB2 1 1 2 3489 1 1 79 ARG HB3 H -0.437 -17.937 2.196 1.00 . A A . 79 ARG HB3 1 1 2 3490 1 1 79 ARG HD2 H 2.298 -16.588 -0.816 1.00 . A A . 79 ARG HD2 1 1 2 3491 1 1 79 ARG HD3 H 2.922 -16.687 0.832 1.00 . A A . 79 ARG HD3 1 1 2 3492 1 1 79 ARG HE H 2.467 -19.208 0.537 1.00 . A A . 79 ARG HE 1 1 2 3493 1 1 79 ARG HG2 H 0.154 -17.537 -0.083 1.00 . A A . 79 ARG HG2 1 1 2 3494 1 1 79 ARG HG3 H 0.537 -16.078 0.829 1.00 . A A . 79 ARG HG3 1 1 2 3495 1 1 79 ARG HH11 H 3.628 -17.118 -2.038 1.00 . A A . 79 ARG HH11 1 1 2 3496 1 1 79 ARG HH12 H 4.442 -18.400 -2.871 1.00 . A A . 79 ARG HH12 1 1 2 3497 1 1 79 ARG HH21 H 3.537 -20.866 -0.540 1.00 . A A . 79 ARG HH21 1 1 2 3498 1 1 79 ARG HH22 H 4.386 -20.537 -2.017 1.00 . A A . 79 ARG HH22 1 1 2 3499 1 1 79 ARG N N 2.737 -17.823 3.367 1.00 . A A . 79 ARG N 1 1 2 3500 1 1 79 ARG NE N 2.725 -18.538 -0.133 1.00 . A A . 79 ARG NE 1 1 2 3501 1 1 79 ARG NH1 N 3.879 -18.083 -2.101 1.00 . A A . 79 ARG NH1 1 1 2 3502 1 1 79 ARG NH2 N 3.829 -20.216 -1.247 1.00 . A A . 79 ARG NH2 1 1 2 3503 1 1 79 ARG O O 0.887 -18.597 5.216 1.00 . A A . 79 ARG O 1 1 2 3504 1 1 80 PRO C C 0.092 -14.412 4.201 1.00 . A A . 80 PRO C 1 1 2 3505 1 1 80 PRO CA C -0.938 -15.563 4.235 1.00 . A A . 80 PRO CA 1 1 2 3506 1 1 80 PRO CB C -2.225 -15.149 5.015 1.00 . A A . 80 PRO CB 1 1 2 3507 1 1 80 PRO CD C -1.235 -16.982 6.199 1.00 . A A . 80 PRO CD 1 1 2 3508 1 1 80 PRO CG C -2.556 -16.335 5.860 1.00 . A A . 80 PRO CG 1 1 2 3509 1 1 80 PRO HA H -1.214 -15.820 3.214 1.00 . A A . 80 PRO HA 1 1 2 3510 1 1 80 PRO HB2 H -2.045 -14.266 5.630 1.00 . A A . 80 PRO HB2 1 1 2 3511 1 1 80 PRO HB3 H -3.038 -14.946 4.322 1.00 . A A . 80 PRO HB3 1 1 2 3512 1 1 80 PRO HD2 H -0.769 -16.494 7.051 1.00 . A A . 80 PRO HD2 1 1 2 3513 1 1 80 PRO HD3 H -1.377 -18.039 6.403 1.00 . A A . 80 PRO HD3 1 1 2 3514 1 1 80 PRO HG2 H -3.072 -16.022 6.764 1.00 . A A . 80 PRO HG2 1 1 2 3515 1 1 80 PRO HG3 H -3.172 -17.029 5.302 1.00 . A A . 80 PRO HG3 1 1 2 3516 1 1 80 PRO N N -0.446 -16.775 4.965 1.00 . A A . 80 PRO N 1 1 2 3517 1 1 80 PRO O O 0.493 -13.885 5.248 1.00 . A A . 80 PRO O 1 1 2 3518 1 1 81 TRP C C 0.912 -11.651 2.980 1.00 . A A . 81 TRP C 1 1 2 3519 1 1 81 TRP CA C 1.550 -13.032 2.758 1.00 . A A . 81 TRP CA 1 1 2 3520 1 1 81 TRP CB C 2.178 -13.157 1.338 1.00 . A A . 81 TRP CB 1 1 2 3521 1 1 81 TRP CD1 C 4.630 -12.318 1.334 1.00 . A A . 81 TRP CD1 1 1 2 3522 1 1 81 TRP CD2 C 3.160 -10.843 0.497 1.00 . A A . 81 TRP CD2 1 1 2 3523 1 1 81 TRP CE2 C 4.439 -10.271 0.462 1.00 . A A . 81 TRP CE2 1 1 2 3524 1 1 81 TRP CE3 C 2.080 -10.097 0.021 1.00 . A A . 81 TRP CE3 1 1 2 3525 1 1 81 TRP CG C 3.294 -12.159 1.070 1.00 . A A . 81 TRP CG 1 1 2 3526 1 1 81 TRP CH2 C 3.590 -8.287 -0.493 1.00 . A A . 81 TRP CH2 1 1 2 3527 1 1 81 TRP CZ2 C 4.661 -8.992 -0.035 1.00 . A A . 81 TRP CZ2 1 1 2 3528 1 1 81 TRP CZ3 C 2.307 -8.829 -0.473 1.00 . A A . 81 TRP CZ3 1 1 2 3529 1 1 81 TRP H H 0.118 -14.493 2.187 1.00 . A A . 81 TRP H 1 1 2 3530 1 1 81 TRP HA H 2.335 -13.181 3.500 1.00 . A A . 81 TRP HA 1 1 2 3531 1 1 81 TRP HB2 H 2.586 -14.154 1.218 1.00 . A A . 81 TRP HB2 1 1 2 3532 1 1 81 TRP HB3 H 1.405 -13.008 0.590 1.00 . A A . 81 TRP HB3 1 1 2 3533 1 1 81 TRP HD1 H 5.065 -13.207 1.771 1.00 . A A . 81 TRP HD1 1 1 2 3534 1 1 81 TRP HE1 H 6.287 -11.053 1.088 1.00 . A A . 81 TRP HE1 1 1 2 3535 1 1 81 TRP HE3 H 1.081 -10.503 0.031 1.00 . A A . 81 TRP HE3 1 1 2 3536 1 1 81 TRP HH2 H 3.729 -7.285 -0.884 1.00 . A A . 81 TRP HH2 1 1 2 3537 1 1 81 TRP HZ2 H 5.656 -8.557 -0.062 1.00 . A A . 81 TRP HZ2 1 1 2 3538 1 1 81 TRP HZ3 H 1.483 -8.238 -0.843 1.00 . A A . 81 TRP HZ3 1 1 2 3539 1 1 81 TRP N N 0.525 -14.062 2.972 1.00 . A A . 81 TRP N 1 1 2 3540 1 1 81 TRP NE1 N 5.320 -11.185 0.985 1.00 . A A . 81 TRP NE1 1 1 2 3541 1 1 81 TRP O O 0.129 -11.183 2.159 1.00 . A A . 81 TRP O 1 1 2 3542 1 1 82 LYS C C 1.756 -8.683 4.489 1.00 . A A . 82 LYS C 1 1 2 3543 1 1 82 LYS CA C 0.658 -9.753 4.524 1.00 . A A . 82 LYS CA 1 1 2 3544 1 1 82 LYS CB C 0.067 -9.932 5.945 1.00 . A A . 82 LYS CB 1 1 2 3545 1 1 82 LYS CD C -1.367 -9.056 7.874 1.00 . A A . 82 LYS CD 1 1 2 3546 1 1 82 LYS CE C -2.320 -7.956 8.369 1.00 . A A . 82 LYS CE 1 1 2 3547 1 1 82 LYS CG C -0.804 -8.766 6.459 1.00 . A A . 82 LYS CG 1 1 2 3548 1 1 82 LYS H H 1.919 -11.422 4.672 1.00 . A A . 82 LYS H 1 1 2 3549 1 1 82 LYS HA H -0.143 -9.476 3.835 1.00 . A A . 82 LYS HA 1 1 2 3550 1 1 82 LYS HB2 H -0.546 -10.827 5.946 1.00 . A A . 82 LYS HB2 1 1 2 3551 1 1 82 LYS HB3 H 0.884 -10.079 6.644 1.00 . A A . 82 LYS HB3 1 1 2 3552 1 1 82 LYS HD2 H -1.908 -9.995 7.851 1.00 . A A . 82 LYS HD2 1 1 2 3553 1 1 82 LYS HD3 H -0.537 -9.142 8.570 1.00 . A A . 82 LYS HD3 1 1 2 3554 1 1 82 LYS HE2 H -1.802 -7.005 8.368 1.00 . A A . 82 LYS HE2 1 1 2 3555 1 1 82 LYS HE3 H -3.169 -7.894 7.697 1.00 . A A . 82 LYS HE3 1 1 2 3556 1 1 82 LYS HG2 H -0.200 -7.865 6.494 1.00 . A A . 82 LYS HG2 1 1 2 3557 1 1 82 LYS HG3 H -1.631 -8.618 5.772 1.00 . A A . 82 LYS HG3 1 1 2 3558 1 1 82 LYS HZ1 H -2.031 -8.218 10.425 1.00 . A A . 82 LYS HZ1 1 1 2 3559 1 1 82 LYS HZ2 H -3.283 -9.156 9.787 1.00 . A A . 82 LYS HZ2 1 1 2 3560 1 1 82 LYS HZ3 H -3.510 -7.496 10.029 1.00 . A A . 82 LYS HZ3 1 1 2 3561 1 1 82 LYS N N 1.239 -11.026 4.100 1.00 . A A . 82 LYS N 1 1 2 3562 1 1 82 LYS NZ N -2.820 -8.225 9.749 1.00 . A A . 82 LYS NZ 1 1 2 3563 1 1 82 LYS O O 2.898 -8.951 4.866 1.00 . A A . 82 LYS O 1 1 2 3564 1 1 83 ALA C C 1.692 -5.047 4.088 1.00 . A A . 83 ALA C 1 1 2 3565 1 1 83 ALA CA C 2.369 -6.390 3.837 1.00 . A A . 83 ALA CA 1 1 2 3566 1 1 83 ALA CB C 2.945 -6.451 2.410 1.00 . A A . 83 ALA CB 1 1 2 3567 1 1 83 ALA H H 0.461 -7.267 3.919 1.00 . A A . 83 ALA H 1 1 2 3568 1 1 83 ALA HA H 3.191 -6.507 4.546 1.00 . A A . 83 ALA HA 1 1 2 3569 1 1 83 ALA HB1 H 3.663 -5.649 2.267 1.00 . A A . 83 ALA HB1 1 1 2 3570 1 1 83 ALA HB2 H 2.149 -6.350 1.684 1.00 . A A . 83 ALA HB2 1 1 2 3571 1 1 83 ALA HB3 H 3.445 -7.402 2.262 1.00 . A A . 83 ALA HB3 1 1 2 3572 1 1 83 ALA N N 1.406 -7.472 4.056 1.00 . A A . 83 ALA N 1 1 2 3573 1 1 83 ALA O O 0.472 -4.922 3.956 1.00 . A A . 83 ALA O 1 1 2 3574 1 1 84 TYR C C 2.905 -1.708 3.892 1.00 . A A . 84 TYR C 1 1 2 3575 1 1 84 TYR CA C 2.036 -2.677 4.701 1.00 . A A . 84 TYR CA 1 1 2 3576 1 1 84 TYR CB C 2.090 -2.359 6.212 1.00 . A A . 84 TYR CB 1 1 2 3577 1 1 84 TYR CD1 C -0.346 -2.890 6.782 1.00 . A A . 84 TYR CD1 1 1 2 3578 1 1 84 TYR CD2 C 1.341 -3.967 8.086 1.00 . A A . 84 TYR CD2 1 1 2 3579 1 1 84 TYR CE1 C -1.324 -3.500 7.529 1.00 . A A . 84 TYR CE1 1 1 2 3580 1 1 84 TYR CE2 C 0.352 -4.592 8.825 1.00 . A A . 84 TYR CE2 1 1 2 3581 1 1 84 TYR CG C 1.014 -3.107 7.039 1.00 . A A . 84 TYR CG 1 1 2 3582 1 1 84 TYR CZ C -0.974 -4.337 8.549 1.00 . A A . 84 TYR CZ 1 1 2 3583 1 1 84 TYR H H 3.418 -4.266 4.670 1.00 . A A . 84 TYR H 1 1 2 3584 1 1 84 TYR HA H 1.007 -2.584 4.357 1.00 . A A . 84 TYR HA 1 1 2 3585 1 1 84 TYR HB2 H 3.068 -2.622 6.595 1.00 . A A . 84 TYR HB2 1 1 2 3586 1 1 84 TYR HB3 H 1.940 -1.288 6.361 1.00 . A A . 84 TYR HB3 1 1 2 3587 1 1 84 TYR HD1 H -0.631 -2.221 5.973 1.00 . A A . 84 TYR HD1 1 1 2 3588 1 1 84 TYR HD2 H 2.382 -4.168 8.300 1.00 . A A . 84 TYR HD2 1 1 2 3589 1 1 84 TYR HE1 H -2.364 -3.317 7.305 1.00 . A A . 84 TYR HE1 1 1 2 3590 1 1 84 TYR HE2 H 0.624 -5.263 9.630 1.00 . A A . 84 TYR HE2 1 1 2 3591 1 1 84 TYR HH H -2.702 -5.152 8.737 1.00 . A A . 84 TYR HH 1 1 2 3592 1 1 84 TYR N N 2.490 -4.057 4.481 1.00 . A A . 84 TYR N 1 1 2 3593 1 1 84 TYR O O 4.122 -1.856 3.855 1.00 . A A . 84 TYR O 1 1 2 3594 1 1 84 TYR OH O -1.954 -4.934 9.303 1.00 . A A . 84 TYR OH 1 1 2 3595 1 1 85 LEU C C 2.487 1.673 2.734 1.00 . A A . 85 LEU C 1 1 2 3596 1 1 85 LEU CA C 2.905 0.249 2.330 1.00 . A A . 85 LEU CA 1 1 2 3597 1 1 85 LEU CB C 2.502 0.010 0.846 1.00 . A A . 85 LEU CB 1 1 2 3598 1 1 85 LEU CD1 C 2.269 -1.527 -1.192 1.00 . A A . 85 LEU CD1 1 1 2 3599 1 1 85 LEU CD2 C 4.192 -1.891 0.470 1.00 . A A . 85 LEU CD2 1 1 2 3600 1 1 85 LEU CG C 2.722 -1.428 0.286 1.00 . A A . 85 LEU CG 1 1 2 3601 1 1 85 LEU H H 1.279 -0.732 3.255 1.00 . A A . 85 LEU H 1 1 2 3602 1 1 85 LEU HA H 3.984 0.154 2.428 1.00 . A A . 85 LEU HA 1 1 2 3603 1 1 85 LEU HB2 H 1.445 0.254 0.736 1.00 . A A . 85 LEU HB2 1 1 2 3604 1 1 85 LEU HB3 H 3.069 0.702 0.228 1.00 . A A . 85 LEU HB3 1 1 2 3605 1 1 85 LEU HD11 H 1.215 -1.286 -1.269 1.00 . A A . 85 LEU HD11 1 1 2 3606 1 1 85 LEU HD12 H 2.426 -2.533 -1.557 1.00 . A A . 85 LEU HD12 1 1 2 3607 1 1 85 LEU HD13 H 2.838 -0.834 -1.800 1.00 . A A . 85 LEU HD13 1 1 2 3608 1 1 85 LEU HD21 H 4.317 -2.885 0.061 1.00 . A A . 85 LEU HD21 1 1 2 3609 1 1 85 LEU HD22 H 4.441 -1.917 1.525 1.00 . A A . 85 LEU HD22 1 1 2 3610 1 1 85 LEU HD23 H 4.864 -1.208 -0.035 1.00 . A A . 85 LEU HD23 1 1 2 3611 1 1 85 LEU HG H 2.096 -2.109 0.853 1.00 . A A . 85 LEU HG 1 1 2 3612 1 1 85 LEU N N 2.253 -0.750 3.206 1.00 . A A . 85 LEU N 1 1 2 3613 1 1 85 LEU O O 1.398 1.861 3.266 1.00 . A A . 85 LEU O 1 1 2 3614 1 1 86 SER C C 3.516 4.990 1.613 1.00 . A A . 86 SER C 1 1 2 3615 1 1 86 SER CA C 3.030 4.084 2.741 1.00 . A A . 86 SER CA 1 1 2 3616 1 1 86 SER CB C 3.659 4.538 4.075 1.00 . A A . 86 SER CB 1 1 2 3617 1 1 86 SER H H 4.207 2.458 2.072 1.00 . A A . 86 SER H 1 1 2 3618 1 1 86 SER HA H 1.949 4.187 2.816 1.00 . A A . 86 SER HA 1 1 2 3619 1 1 86 SER HB2 H 4.720 4.327 4.072 1.00 . A A . 86 SER HB2 1 1 2 3620 1 1 86 SER HB3 H 3.508 5.604 4.217 1.00 . A A . 86 SER HB3 1 1 2 3621 1 1 86 SER HG H 2.209 3.509 4.900 1.00 . A A . 86 SER HG 1 1 2 3622 1 1 86 SER N N 3.343 2.670 2.470 1.00 . A A . 86 SER N 1 1 2 3623 1 1 86 SER O O 4.449 4.656 0.876 1.00 . A A . 86 SER O 1 1 2 3624 1 1 86 SER OG O 3.071 3.856 5.163 1.00 . A A . 86 SER OG 1 1 2 3625 1 1 87 ALA C C 2.699 8.545 1.221 1.00 . A A . 87 ALA C 1 1 2 3626 1 1 87 ALA CA C 3.246 7.246 0.635 1.00 . A A . 87 ALA CA 1 1 2 3627 1 1 87 ALA CB C 2.737 7.043 -0.801 1.00 . A A . 87 ALA CB 1 1 2 3628 1 1 87 ALA H H 2.019 6.244 2.030 1.00 . A A . 87 ALA H 1 1 2 3629 1 1 87 ALA HA H 4.337 7.294 0.613 1.00 . A A . 87 ALA HA 1 1 2 3630 1 1 87 ALA HB1 H 3.050 7.872 -1.428 1.00 . A A . 87 ALA HB1 1 1 2 3631 1 1 87 ALA HB2 H 1.657 6.981 -0.805 1.00 . A A . 87 ALA HB2 1 1 2 3632 1 1 87 ALA HB3 H 3.145 6.123 -1.200 1.00 . A A . 87 ALA HB3 1 1 2 3633 1 1 87 ALA N N 2.842 6.136 1.500 1.00 . A A . 87 ALA N 1 1 2 3634 1 1 87 ALA O O 1.817 8.517 2.075 1.00 . A A . 87 ALA O 1 1 2 3635 1 1 88 GLN C C 2.836 11.866 -0.082 1.00 . A A . 88 GLN C 1 1 2 3636 1 1 88 GLN CA C 2.781 11.013 1.163 1.00 . A A . 88 GLN CA 1 1 2 3637 1 1 88 GLN CB C 3.700 11.613 2.259 1.00 . A A . 88 GLN CB 1 1 2 3638 1 1 88 GLN CD C 4.654 11.348 4.649 1.00 . A A . 88 GLN CD 1 1 2 3639 1 1 88 GLN CG C 3.732 10.799 3.561 1.00 . A A . 88 GLN CG 1 1 2 3640 1 1 88 GLN H H 3.977 9.597 0.121 1.00 . A A . 88 GLN H 1 1 2 3641 1 1 88 GLN HA H 1.753 10.947 1.532 1.00 . A A . 88 GLN HA 1 1 2 3642 1 1 88 GLN HB2 H 4.716 11.672 1.871 1.00 . A A . 88 GLN HB2 1 1 2 3643 1 1 88 GLN HB3 H 3.362 12.616 2.492 1.00 . A A . 88 GLN HB3 1 1 2 3644 1 1 88 GLN HE21 H 4.295 13.221 4.125 1.00 . A A . 88 GLN HE21 1 1 2 3645 1 1 88 GLN HE22 H 5.390 13.013 5.439 1.00 . A A . 88 GLN HE22 1 1 2 3646 1 1 88 GLN HG2 H 2.729 10.771 3.966 1.00 . A A . 88 GLN HG2 1 1 2 3647 1 1 88 GLN HG3 H 4.041 9.784 3.328 1.00 . A A . 88 GLN HG3 1 1 2 3648 1 1 88 GLN N N 3.240 9.670 0.771 1.00 . A A . 88 GLN N 1 1 2 3649 1 1 88 GLN NE2 N 4.789 12.659 4.748 1.00 . A A . 88 GLN NE2 1 1 2 3650 1 1 88 GLN O O 3.911 12.056 -0.624 1.00 . A A . 88 GLN O 1 1 2 3651 1 1 88 GLN OE1 O 5.195 10.585 5.436 1.00 . A A . 88 GLN OE1 1 1 2 3652 1 1 89 ASP C C 2.166 14.577 -1.550 1.00 . A A . 89 ASP C 1 1 2 3653 1 1 89 ASP CA C 1.723 13.127 -1.829 1.00 . A A . 89 ASP CA 1 1 2 3654 1 1 89 ASP CB C 0.356 13.050 -2.550 1.00 . A A . 89 ASP CB 1 1 2 3655 1 1 89 ASP CG C -0.648 14.117 -2.105 1.00 . A A . 89 ASP CG 1 1 2 3656 1 1 89 ASP H H 0.859 12.219 -0.109 1.00 . A A . 89 ASP H 1 1 2 3657 1 1 89 ASP HA H 2.468 12.679 -2.475 1.00 . A A . 89 ASP HA 1 1 2 3658 1 1 89 ASP HB2 H 0.513 13.140 -3.627 1.00 . A A . 89 ASP HB2 1 1 2 3659 1 1 89 ASP HB3 H -0.081 12.077 -2.365 1.00 . A A . 89 ASP HB3 1 1 2 3660 1 1 89 ASP N N 1.705 12.354 -0.582 1.00 . A A . 89 ASP N 1 1 2 3661 1 1 89 ASP O O 2.332 14.969 -0.393 1.00 . A A . 89 ASP O 1 1 2 3662 1 1 89 ASP OD1 O -1.109 14.086 -0.950 1.00 . A A . 89 ASP OD1 1 1 2 3663 1 1 89 ASP OD2 O -0.941 15.015 -2.907 1.00 . A A . 89 ASP OD2 1 1 2 3664 1 1 90 ASP C C 1.907 17.714 -1.757 1.00 . A A . 90 ASP C 1 1 2 3665 1 1 90 ASP CA C 2.834 16.757 -2.556 1.00 . A A . 90 ASP CA 1 1 2 3666 1 1 90 ASP CB C 3.049 17.297 -3.991 1.00 . A A . 90 ASP CB 1 1 2 3667 1 1 90 ASP CG C 1.729 17.452 -4.767 1.00 . A A . 90 ASP CG 1 1 2 3668 1 1 90 ASP H H 2.118 14.987 -3.502 1.00 . A A . 90 ASP H 1 1 2 3669 1 1 90 ASP HA H 3.806 16.732 -2.061 1.00 . A A . 90 ASP HA 1 1 2 3670 1 1 90 ASP HB2 H 3.553 18.257 -3.942 1.00 . A A . 90 ASP HB2 1 1 2 3671 1 1 90 ASP HB3 H 3.692 16.604 -4.532 1.00 . A A . 90 ASP HB3 1 1 2 3672 1 1 90 ASP N N 2.329 15.366 -2.619 1.00 . A A . 90 ASP N 1 1 2 3673 1 1 90 ASP O O 2.351 18.780 -1.327 1.00 . A A . 90 ASP O 1 1 2 3674 1 1 90 ASP OD1 O 1.159 16.427 -5.209 1.00 . A A . 90 ASP OD1 1 1 2 3675 1 1 90 ASP OD2 O 1.253 18.594 -4.921 1.00 . A A . 90 ASP OD2 1 1 2 3676 1 1 91 THR C C -0.343 17.710 0.693 1.00 . A A . 91 THR C 1 1 2 3677 1 1 91 THR CA C -0.349 18.139 -0.794 1.00 . A A . 91 THR CA 1 1 2 3678 1 1 91 THR CB C -1.800 18.066 -1.378 1.00 . A A . 91 THR CB 1 1 2 3679 1 1 91 THR CG2 C -1.808 18.280 -2.903 1.00 . A A . 91 THR CG2 1 1 2 3680 1 1 91 THR H H 0.346 16.468 -1.955 1.00 . A A . 91 THR H 1 1 2 3681 1 1 91 THR HA H -0.027 19.176 -0.841 1.00 . A A . 91 THR HA 1 1 2 3682 1 1 91 THR HB H -2.384 18.858 -0.924 1.00 . A A . 91 THR HB 1 1 2 3683 1 1 91 THR HG1 H -1.931 16.087 -1.465 1.00 . A A . 91 THR HG1 1 1 2 3684 1 1 91 THR HG21 H -1.415 19.262 -3.130 1.00 . A A . 91 THR HG21 1 1 2 3685 1 1 91 THR HG22 H -2.819 18.205 -3.273 1.00 . A A . 91 THR HG22 1 1 2 3686 1 1 91 THR HG23 H -1.191 17.532 -3.388 1.00 . A A . 91 THR HG23 1 1 2 3687 1 1 91 THR N N 0.625 17.332 -1.577 1.00 . A A . 91 THR N 1 1 2 3688 1 1 91 THR O O -0.870 18.419 1.562 1.00 . A A . 91 THR O 1 1 2 3689 1 1 91 THR OG1 O -2.429 16.805 -1.062 1.00 . A A . 91 THR OG1 1 1 2 3690 1 1 92 GLY C C -0.472 15.078 2.888 1.00 . A A . 92 GLY C 1 1 2 3691 1 1 92 GLY CA C 0.534 16.071 2.333 1.00 . A A . 92 GLY CA 1 1 2 3692 1 1 92 GLY H H 0.605 15.998 0.221 1.00 . A A . 92 GLY H 1 1 2 3693 1 1 92 GLY HA2 H 1.508 15.597 2.347 1.00 . A A . 92 GLY HA2 1 1 2 3694 1 1 92 GLY HA3 H 0.578 16.930 2.995 1.00 . A A . 92 GLY HA3 1 1 2 3695 1 1 92 GLY N N 0.275 16.536 0.967 1.00 . A A . 92 GLY N 1 1 2 3696 1 1 92 GLY O O -0.533 14.897 4.109 1.00 . A A . 92 GLY O 1 1 2 3697 1 1 93 CYS C C -1.318 12.110 2.833 1.00 . A A . 93 CYS C 1 1 2 3698 1 1 93 CYS CA C -2.167 13.349 2.447 1.00 . A A . 93 CYS CA 1 1 2 3699 1 1 93 CYS CB C -3.189 13.006 1.338 1.00 . A A . 93 CYS CB 1 1 2 3700 1 1 93 CYS H H -1.241 14.688 1.076 1.00 . A A . 93 CYS H 1 1 2 3701 1 1 93 CYS HA H -2.705 13.698 3.321 1.00 . A A . 93 CYS HA 1 1 2 3702 1 1 93 CYS HB2 H -2.672 12.592 0.489 1.00 . A A . 93 CYS HB2 1 1 2 3703 1 1 93 CYS HB3 H -3.897 12.274 1.716 1.00 . A A . 93 CYS HB3 1 1 2 3704 1 1 93 CYS HG H -3.406 15.073 -0.153 1.00 . A A . 93 CYS HG 1 1 2 3705 1 1 93 CYS N N -1.263 14.433 2.020 1.00 . A A . 93 CYS N 1 1 2 3706 1 1 93 CYS O O -0.485 11.655 2.040 1.00 . A A . 93 CYS O 1 1 2 3707 1 1 93 CYS SG S -4.145 14.426 0.743 1.00 . A A . 93 CYS SG 1 1 2 3708 1 1 94 LEU C C -1.406 9.176 4.151 1.00 . A A . 94 LEU C 1 1 2 3709 1 1 94 LEU CA C -0.719 10.473 4.598 1.00 . A A . 94 LEU CA 1 1 2 3710 1 1 94 LEU CB C -0.648 10.591 6.162 1.00 . A A . 94 LEU CB 1 1 2 3711 1 1 94 LEU CD1 C 0.033 8.238 6.961 1.00 . A A . 94 LEU CD1 1 1 2 3712 1 1 94 LEU CD2 C 1.809 9.913 6.343 1.00 . A A . 94 LEU CD2 1 1 2 3713 1 1 94 LEU CG C 0.408 9.725 6.928 1.00 . A A . 94 LEU CG 1 1 2 3714 1 1 94 LEU H H -2.178 12.025 4.648 1.00 . A A . 94 LEU H 1 1 2 3715 1 1 94 LEU HA H 0.288 10.515 4.184 1.00 . A A . 94 LEU HA 1 1 2 3716 1 1 94 LEU HB2 H -0.457 11.631 6.408 1.00 . A A . 94 LEU HB2 1 1 2 3717 1 1 94 LEU HB3 H -1.631 10.345 6.558 1.00 . A A . 94 LEU HB3 1 1 2 3718 1 1 94 LEU HD11 H 0.769 7.687 7.535 1.00 . A A . 94 LEU HD11 1 1 2 3719 1 1 94 LEU HD12 H 0.007 7.844 5.946 1.00 . A A . 94 LEU HD12 1 1 2 3720 1 1 94 LEU HD13 H -0.938 8.111 7.417 1.00 . A A . 94 LEU HD13 1 1 2 3721 1 1 94 LEU HD21 H 1.840 9.542 5.323 1.00 . A A . 94 LEU HD21 1 1 2 3722 1 1 94 LEU HD22 H 2.529 9.374 6.940 1.00 . A A . 94 LEU HD22 1 1 2 3723 1 1 94 LEU HD23 H 2.071 10.965 6.345 1.00 . A A . 94 LEU HD23 1 1 2 3724 1 1 94 LEU HG H 0.446 10.062 7.960 1.00 . A A . 94 LEU HG 1 1 2 3725 1 1 94 LEU N N -1.495 11.614 4.073 1.00 . A A . 94 LEU N 1 1 2 3726 1 1 94 LEU O O -2.445 8.843 4.676 1.00 . A A . 94 LEU O 1 1 2 3727 1 1 95 PHE C C -0.827 5.961 3.350 1.00 . A A . 95 PHE C 1 1 2 3728 1 1 95 PHE CA C -1.363 7.205 2.637 1.00 . A A . 95 PHE CA 1 1 2 3729 1 1 95 PHE CB C -1.032 7.099 1.125 1.00 . A A . 95 PHE CB 1 1 2 3730 1 1 95 PHE CD1 C -2.896 8.134 -0.266 1.00 . A A . 95 PHE CD1 1 1 2 3731 1 1 95 PHE CD2 C -0.872 9.367 -0.006 1.00 . A A . 95 PHE CD2 1 1 2 3732 1 1 95 PHE CE1 C -3.418 9.148 -1.044 1.00 . A A . 95 PHE CE1 1 1 2 3733 1 1 95 PHE CE2 C -1.393 10.382 -0.782 1.00 . A A . 95 PHE CE2 1 1 2 3734 1 1 95 PHE CG C -1.611 8.224 0.267 1.00 . A A . 95 PHE CG 1 1 2 3735 1 1 95 PHE CZ C -2.663 10.273 -1.304 1.00 . A A . 95 PHE CZ 1 1 2 3736 1 1 95 PHE H H 0.135 8.669 3.005 1.00 . A A . 95 PHE H 1 1 2 3737 1 1 95 PHE HA H -2.448 7.246 2.754 1.00 . A A . 95 PHE HA 1 1 2 3738 1 1 95 PHE HB2 H 0.048 7.103 1.000 1.00 . A A . 95 PHE HB2 1 1 2 3739 1 1 95 PHE HB3 H -1.416 6.156 0.740 1.00 . A A . 95 PHE HB3 1 1 2 3740 1 1 95 PHE HD1 H -3.493 7.252 -0.067 1.00 . A A . 95 PHE HD1 1 1 2 3741 1 1 95 PHE HD2 H 0.129 9.465 0.409 1.00 . A A . 95 PHE HD2 1 1 2 3742 1 1 95 PHE HE1 H -4.420 9.060 -1.449 1.00 . A A . 95 PHE HE1 1 1 2 3743 1 1 95 PHE HE2 H -0.799 11.263 -0.980 1.00 . A A . 95 PHE HE2 1 1 2 3744 1 1 95 PHE HZ H -3.071 11.071 -1.911 1.00 . A A . 95 PHE HZ 1 1 2 3745 1 1 95 PHE N N -0.776 8.427 3.238 1.00 . A A . 95 PHE N 1 1 2 3746 1 1 95 PHE O O 0.391 5.796 3.477 1.00 . A A . 95 PHE O 1 1 2 3747 1 1 96 LEU C C -2.179 2.701 3.605 1.00 . A A . 96 LEU C 1 1 2 3748 1 1 96 LEU CA C -1.423 3.786 4.392 1.00 . A A . 96 LEU CA 1 1 2 3749 1 1 96 LEU CB C -1.838 3.753 5.887 1.00 . A A . 96 LEU CB 1 1 2 3750 1 1 96 LEU CD1 C -1.784 4.792 8.225 1.00 . A A . 96 LEU CD1 1 1 2 3751 1 1 96 LEU CD2 C 0.313 4.818 6.791 1.00 . A A . 96 LEU CD2 1 1 2 3752 1 1 96 LEU CG C -1.232 4.863 6.791 1.00 . A A . 96 LEU CG 1 1 2 3753 1 1 96 LEU H H -2.694 5.359 3.762 1.00 . A A . 96 LEU H 1 1 2 3754 1 1 96 LEU HA H -0.351 3.612 4.306 1.00 . A A . 96 LEU HA 1 1 2 3755 1 1 96 LEU HB2 H -2.924 3.831 5.941 1.00 . A A . 96 LEU HB2 1 1 2 3756 1 1 96 LEU HB3 H -1.554 2.788 6.296 1.00 . A A . 96 LEU HB3 1 1 2 3757 1 1 96 LEU HD11 H -1.387 5.619 8.804 1.00 . A A . 96 LEU HD11 1 1 2 3758 1 1 96 LEU HD12 H -1.499 3.858 8.693 1.00 . A A . 96 LEU HD12 1 1 2 3759 1 1 96 LEU HD13 H -2.864 4.869 8.203 1.00 . A A . 96 LEU HD13 1 1 2 3760 1 1 96 LEU HD21 H 0.685 4.944 5.780 1.00 . A A . 96 LEU HD21 1 1 2 3761 1 1 96 LEU HD22 H 0.656 3.875 7.181 1.00 . A A . 96 LEU HD22 1 1 2 3762 1 1 96 LEU HD23 H 0.700 5.620 7.407 1.00 . A A . 96 LEU HD23 1 1 2 3763 1 1 96 LEU HG H -1.523 5.824 6.386 1.00 . A A . 96 LEU HG 1 1 2 3764 1 1 96 LEU N N -1.746 5.098 3.805 1.00 . A A . 96 LEU N 1 1 2 3765 1 1 96 LEU O O -3.375 2.838 3.367 1.00 . A A . 96 LEU O 1 1 2 3766 1 1 97 THR C C -1.739 -0.799 3.061 1.00 . A A . 97 THR C 1 1 2 3767 1 1 97 THR CA C -2.073 0.545 2.402 1.00 . A A . 97 THR CA 1 1 2 3768 1 1 97 THR CB C -1.564 0.571 0.920 1.00 . A A . 97 THR CB 1 1 2 3769 1 1 97 THR CG2 C -2.278 -0.468 0.015 1.00 . A A . 97 THR CG2 1 1 2 3770 1 1 97 THR H H -0.520 1.645 3.324 1.00 . A A . 97 THR H 1 1 2 3771 1 1 97 THR HA H -3.156 0.674 2.392 1.00 . A A . 97 THR HA 1 1 2 3772 1 1 97 THR HB H -0.492 0.367 0.913 1.00 . A A . 97 THR HB 1 1 2 3773 1 1 97 THR HG1 H -2.471 2.326 0.877 1.00 . A A . 97 THR HG1 1 1 2 3774 1 1 97 THR HG21 H -1.894 -0.403 -0.996 1.00 . A A . 97 THR HG21 1 1 2 3775 1 1 97 THR HG22 H -3.345 -0.277 0.003 1.00 . A A . 97 THR HG22 1 1 2 3776 1 1 97 THR HG23 H -2.101 -1.467 0.396 1.00 . A A . 97 THR HG23 1 1 2 3777 1 1 97 THR N N -1.478 1.654 3.167 1.00 . A A . 97 THR N 1 1 2 3778 1 1 97 THR O O -0.676 -0.957 3.658 1.00 . A A . 97 THR O 1 1 2 3779 1 1 97 THR OG1 O -1.776 1.880 0.380 1.00 . A A . 97 THR OG1 1 1 2 3780 1 1 98 GLU C C -2.682 -4.059 2.204 1.00 . A A . 98 GLU C 1 1 2 3781 1 1 98 GLU CA C -2.526 -3.119 3.402 1.00 . A A . 98 GLU CA 1 1 2 3782 1 1 98 GLU CB C -3.591 -3.447 4.477 1.00 . A A . 98 GLU CB 1 1 2 3783 1 1 98 GLU CD C -4.659 -5.155 6.063 1.00 . A A . 98 GLU CD 1 1 2 3784 1 1 98 GLU CG C -3.574 -4.895 5.005 1.00 . A A . 98 GLU CG 1 1 2 3785 1 1 98 GLU H H -3.547 -1.483 2.579 1.00 . A A . 98 GLU H 1 1 2 3786 1 1 98 GLU HA H -1.530 -3.244 3.835 1.00 . A A . 98 GLU HA 1 1 2 3787 1 1 98 GLU HB2 H -3.438 -2.781 5.320 1.00 . A A . 98 GLU HB2 1 1 2 3788 1 1 98 GLU HB3 H -4.575 -3.249 4.061 1.00 . A A . 98 GLU HB3 1 1 2 3789 1 1 98 GLU HG2 H -3.726 -5.568 4.164 1.00 . A A . 98 GLU HG2 1 1 2 3790 1 1 98 GLU HG3 H -2.596 -5.092 5.436 1.00 . A A . 98 GLU HG3 1 1 2 3791 1 1 98 GLU N N -2.686 -1.738 2.962 1.00 . A A . 98 GLU N 1 1 2 3792 1 1 98 GLU O O -3.525 -3.834 1.331 1.00 . A A . 98 GLU O 1 1 2 3793 1 1 98 GLU OE1 O -5.829 -5.390 5.686 1.00 . A A . 98 GLU OE1 1 1 2 3794 1 1 98 GLU OE2 O -4.355 -5.104 7.274 1.00 . A A . 98 GLU OE2 1 1 2 3795 1 1 99 LEU C C -2.013 -7.500 2.006 1.00 . A A . 99 LEU C 1 1 2 3796 1 1 99 LEU CA C -1.894 -6.188 1.217 1.00 . A A . 99 LEU CA 1 1 2 3797 1 1 99 LEU CB C -0.623 -6.195 0.328 1.00 . A A . 99 LEU CB 1 1 2 3798 1 1 99 LEU CD1 C 0.921 -5.073 -1.389 1.00 . A A . 99 LEU CD1 1 1 2 3799 1 1 99 LEU CD2 C -1.603 -4.641 -1.491 1.00 . A A . 99 LEU CD2 1 1 2 3800 1 1 99 LEU CG C -0.384 -4.929 -0.564 1.00 . A A . 99 LEU CG 1 1 2 3801 1 1 99 LEU H H -1.150 -5.128 2.862 1.00 . A A . 99 LEU H 1 1 2 3802 1 1 99 LEU HA H -2.776 -6.068 0.589 1.00 . A A . 99 LEU HA 1 1 2 3803 1 1 99 LEU HB2 H 0.244 -6.325 0.973 1.00 . A A . 99 LEU HB2 1 1 2 3804 1 1 99 LEU HB3 H -0.680 -7.058 -0.328 1.00 . A A . 99 LEU HB3 1 1 2 3805 1 1 99 LEU HD11 H 0.846 -5.927 -2.053 1.00 . A A . 99 LEU HD11 1 1 2 3806 1 1 99 LEU HD12 H 1.764 -5.219 -0.722 1.00 . A A . 99 LEU HD12 1 1 2 3807 1 1 99 LEU HD13 H 1.090 -4.179 -1.973 1.00 . A A . 99 LEU HD13 1 1 2 3808 1 1 99 LEU HD21 H -1.411 -3.758 -2.085 1.00 . A A . 99 LEU HD21 1 1 2 3809 1 1 99 LEU HD22 H -2.492 -4.469 -0.892 1.00 . A A . 99 LEU HD22 1 1 2 3810 1 1 99 LEU HD23 H -1.777 -5.485 -2.148 1.00 . A A . 99 LEU HD23 1 1 2 3811 1 1 99 LEU HG H -0.259 -4.068 0.088 1.00 . A A . 99 LEU HG 1 1 2 3812 1 1 99 LEU N N -1.840 -5.095 2.180 1.00 . A A . 99 LEU N 1 1 2 3813 1 1 99 LEU O O -1.269 -7.709 2.970 1.00 . A A . 99 LEU O 1 1 2 3814 1 1 100 LEU C C -3.366 -10.738 1.171 1.00 . A A . 100 LEU C 1 1 2 3815 1 1 100 LEU CA C -3.144 -9.678 2.272 1.00 . A A . 100 LEU CA 1 1 2 3816 1 1 100 LEU CB C -4.338 -9.638 3.283 1.00 . A A . 100 LEU CB 1 1 2 3817 1 1 100 LEU CD1 C -5.518 -10.467 5.399 1.00 . A A . 100 LEU CD1 1 1 2 3818 1 1 100 LEU CD2 C -4.190 -12.138 4.008 1.00 . A A . 100 LEU CD2 1 1 2 3819 1 1 100 LEU CG C -4.299 -10.663 4.476 1.00 . A A . 100 LEU CG 1 1 2 3820 1 1 100 LEU H H -3.592 -8.091 0.926 1.00 . A A . 100 LEU H 1 1 2 3821 1 1 100 LEU HA H -2.228 -9.924 2.812 1.00 . A A . 100 LEU HA 1 1 2 3822 1 1 100 LEU HB2 H -4.372 -8.639 3.709 1.00 . A A . 100 LEU HB2 1 1 2 3823 1 1 100 LEU HB3 H -5.265 -9.789 2.733 1.00 . A A . 100 LEU HB3 1 1 2 3824 1 1 100 LEU HD11 H -6.433 -10.620 4.837 1.00 . A A . 100 LEU HD11 1 1 2 3825 1 1 100 LEU HD12 H -5.514 -9.461 5.798 1.00 . A A . 100 LEU HD12 1 1 2 3826 1 1 100 LEU HD13 H -5.475 -11.170 6.216 1.00 . A A . 100 LEU HD13 1 1 2 3827 1 1 100 LEU HD21 H -3.279 -12.274 3.435 1.00 . A A . 100 LEU HD21 1 1 2 3828 1 1 100 LEU HD22 H -5.039 -12.394 3.387 1.00 . A A . 100 LEU HD22 1 1 2 3829 1 1 100 LEU HD23 H -4.163 -12.794 4.868 1.00 . A A . 100 LEU HD23 1 1 2 3830 1 1 100 LEU HG H -3.415 -10.448 5.069 1.00 . A A . 100 LEU HG 1 1 2 3831 1 1 100 LEU N N -2.972 -8.358 1.637 1.00 . A A . 100 LEU N 1 1 2 3832 1 1 100 LEU O O -4.410 -10.755 0.529 1.00 . A A . 100 LEU O 1 1 2 3833 1 1 101 LEU C C -2.782 -14.025 0.677 1.00 . A A . 101 LEU C 1 1 2 3834 1 1 101 LEU CA C -2.448 -12.704 -0.019 1.00 . A A . 101 LEU CA 1 1 2 3835 1 1 101 LEU CB C -1.098 -12.823 -0.768 1.00 . A A . 101 LEU CB 1 1 2 3836 1 1 101 LEU CD1 C -2.054 -13.483 -3.063 1.00 . A A . 101 LEU CD1 1 1 2 3837 1 1 101 LEU CD2 C 0.381 -14.007 -2.488 1.00 . A A . 101 LEU CD2 1 1 2 3838 1 1 101 LEU CG C -1.056 -13.855 -1.937 1.00 . A A . 101 LEU CG 1 1 2 3839 1 1 101 LEU H H -1.656 -11.673 1.629 1.00 . A A . 101 LEU H 1 1 2 3840 1 1 101 LEU HA H -3.235 -12.455 -0.736 1.00 . A A . 101 LEU HA 1 1 2 3841 1 1 101 LEU HB2 H -0.843 -11.849 -1.168 1.00 . A A . 101 LEU HB2 1 1 2 3842 1 1 101 LEU HB3 H -0.334 -13.099 -0.044 1.00 . A A . 101 LEU HB3 1 1 2 3843 1 1 101 LEU HD11 H -3.063 -13.451 -2.666 1.00 . A A . 101 LEU HD11 1 1 2 3844 1 1 101 LEU HD12 H -2.012 -14.223 -3.847 1.00 . A A . 101 LEU HD12 1 1 2 3845 1 1 101 LEU HD13 H -1.805 -12.510 -3.475 1.00 . A A . 101 LEU HD13 1 1 2 3846 1 1 101 LEU HD21 H 0.729 -13.057 -2.888 1.00 . A A . 101 LEU HD21 1 1 2 3847 1 1 101 LEU HD22 H 0.392 -14.748 -3.274 1.00 . A A . 101 LEU HD22 1 1 2 3848 1 1 101 LEU HD23 H 1.047 -14.326 -1.695 1.00 . A A . 101 LEU HD23 1 1 2 3849 1 1 101 LEU HG H -1.362 -14.819 -1.548 1.00 . A A . 101 LEU HG 1 1 2 3850 1 1 101 LEU N N -2.396 -11.653 1.001 1.00 . A A . 101 LEU N 1 1 2 3851 1 1 101 LEU O O -2.040 -14.461 1.557 1.00 . A A . 101 LEU O 1 1 2 3852 1 1 102 GLU C C -3.434 -17.088 0.584 1.00 . A A . 102 GLU C 1 1 2 3853 1 1 102 GLU CA C -4.397 -15.897 0.844 1.00 . A A . 102 GLU CA 1 1 2 3854 1 1 102 GLU CB C -5.801 -16.188 0.257 1.00 . A A . 102 GLU CB 1 1 2 3855 1 1 102 GLU CD C -7.198 -15.228 2.165 1.00 . A A . 102 GLU CD 1 1 2 3856 1 1 102 GLU CG C -6.883 -15.180 0.662 1.00 . A A . 102 GLU CG 1 1 2 3857 1 1 102 GLU H H -4.406 -14.227 -0.463 1.00 . A A . 102 GLU H 1 1 2 3858 1 1 102 GLU HA H -4.489 -15.753 1.914 1.00 . A A . 102 GLU HA 1 1 2 3859 1 1 102 GLU HB2 H -5.733 -16.186 -0.827 1.00 . A A . 102 GLU HB2 1 1 2 3860 1 1 102 GLU HB3 H -6.122 -17.179 0.575 1.00 . A A . 102 GLU HB3 1 1 2 3861 1 1 102 GLU HG2 H -6.539 -14.183 0.396 1.00 . A A . 102 GLU HG2 1 1 2 3862 1 1 102 GLU HG3 H -7.786 -15.396 0.099 1.00 . A A . 102 GLU HG3 1 1 2 3863 1 1 102 GLU N N -3.895 -14.640 0.265 1.00 . A A . 102 GLU N 1 1 2 3864 1 1 102 GLU O O -2.663 -17.057 -0.388 1.00 . A A . 102 GLU O 1 1 2 3865 1 1 102 GLU OE1 O -7.824 -16.216 2.609 1.00 . A A . 102 GLU OE1 1 1 2 3866 1 1 102 GLU OE2 O -6.820 -14.297 2.907 1.00 . A A . 102 GLU OE2 1 1 2 3867 1 1 103 PRO C C -2.951 -20.128 -0.005 1.00 . A A . 103 PRO C 1 1 2 3868 1 1 103 PRO CA C -2.638 -19.364 1.305 1.00 . A A . 103 PRO CA 1 1 2 3869 1 1 103 PRO CB C -2.978 -20.220 2.564 1.00 . A A . 103 PRO CB 1 1 2 3870 1 1 103 PRO CD C -4.254 -18.204 2.734 1.00 . A A . 103 PRO CD 1 1 2 3871 1 1 103 PRO CG C -3.542 -19.256 3.552 1.00 . A A . 103 PRO CG 1 1 2 3872 1 1 103 PRO HA H -1.579 -19.114 1.311 1.00 . A A . 103 PRO HA 1 1 2 3873 1 1 103 PRO HB2 H -3.711 -20.991 2.317 1.00 . A A . 103 PRO HB2 1 1 2 3874 1 1 103 PRO HB3 H -2.085 -20.680 2.959 1.00 . A A . 103 PRO HB3 1 1 2 3875 1 1 103 PRO HD2 H -5.276 -18.504 2.526 1.00 . A A . 103 PRO HD2 1 1 2 3876 1 1 103 PRO HD3 H -4.245 -17.247 3.247 1.00 . A A . 103 PRO HD3 1 1 2 3877 1 1 103 PRO HG2 H -4.240 -19.761 4.215 1.00 . A A . 103 PRO HG2 1 1 2 3878 1 1 103 PRO HG3 H -2.746 -18.796 4.131 1.00 . A A . 103 PRO HG3 1 1 2 3879 1 1 103 PRO N N -3.458 -18.144 1.475 1.00 . A A . 103 PRO N 1 1 2 3880 1 1 103 PRO O O -2.121 -20.174 -0.919 1.00 . A A . 103 PRO O 1 1 2 3881 1 1 104 GLY C C -5.127 -20.668 -2.354 1.00 . A A . 104 GLY C 1 1 2 3882 1 1 104 GLY CA C -4.594 -21.512 -1.217 1.00 . A A . 104 GLY CA 1 1 2 3883 1 1 104 GLY H H -4.783 -20.568 0.674 1.00 . A A . 104 GLY H 1 1 2 3884 1 1 104 GLY HA2 H -3.762 -22.114 -1.571 1.00 . A A . 104 GLY HA2 1 1 2 3885 1 1 104 GLY HA3 H -5.380 -22.177 -0.885 1.00 . A A . 104 GLY HA3 1 1 2 3886 1 1 104 GLY N N -4.162 -20.703 -0.073 1.00 . A A . 104 GLY N 1 1 2 3887 1 1 104 GLY O O -4.872 -20.958 -3.529 1.00 . A A . 104 GLY O 1 1 2 3888 1 1 105 ASN C C -5.389 -17.697 -3.437 1.00 . A A . 105 ASN C 1 1 2 3889 1 1 105 ASN CA C -6.464 -18.685 -2.961 1.00 . A A . 105 ASN CA 1 1 2 3890 1 1 105 ASN CB C -7.654 -17.912 -2.338 1.00 . A A . 105 ASN CB 1 1 2 3891 1 1 105 ASN CG C -8.802 -18.816 -1.882 1.00 . A A . 105 ASN CG 1 1 2 3892 1 1 105 ASN H H -6.017 -19.463 -1.041 1.00 . A A . 105 ASN H 1 1 2 3893 1 1 105 ASN HA H -6.825 -19.260 -3.810 1.00 . A A . 105 ASN HA 1 1 2 3894 1 1 105 ASN HB2 H -7.301 -17.350 -1.488 1.00 . A A . 105 ASN HB2 1 1 2 3895 1 1 105 ASN HB3 H -8.048 -17.220 -3.075 1.00 . A A . 105 ASN HB3 1 1 2 3896 1 1 105 ASN HD21 H -9.253 -17.582 -0.396 1.00 . A A . 105 ASN HD21 1 1 2 3897 1 1 105 ASN HD22 H -10.231 -19.002 -0.517 1.00 . A A . 105 ASN HD22 1 1 2 3898 1 1 105 ASN N N -5.875 -19.622 -1.994 1.00 . A A . 105 ASN N 1 1 2 3899 1 1 105 ASN ND2 N -9.500 -18.424 -0.829 1.00 . A A . 105 ASN ND2 1 1 2 3900 1 1 105 ASN O O -4.674 -17.118 -2.618 1.00 . A A . 105 ASN O 1 1 2 3901 1 1 105 ASN OD1 O -9.055 -19.860 -2.472 1.00 . A A . 105 ASN OD1 1 1 2 3902 1 1 106 SER C C -5.084 -15.175 -5.452 1.00 . A A . 106 SER C 1 1 2 3903 1 1 106 SER CA C -4.378 -16.546 -5.390 1.00 . A A . 106 SER CA 1 1 2 3904 1 1 106 SER CB C -3.950 -17.077 -6.784 1.00 . A A . 106 SER CB 1 1 2 3905 1 1 106 SER H H -5.871 -18.042 -5.349 1.00 . A A . 106 SER H 1 1 2 3906 1 1 106 SER HA H -3.493 -16.450 -4.765 1.00 . A A . 106 SER HA 1 1 2 3907 1 1 106 SER HB2 H -3.390 -16.314 -7.317 1.00 . A A . 106 SER HB2 1 1 2 3908 1 1 106 SER HB3 H -3.319 -17.950 -6.661 1.00 . A A . 106 SER HB3 1 1 2 3909 1 1 106 SER HG H -5.327 -18.346 -7.361 1.00 . A A . 106 SER HG 1 1 2 3910 1 1 106 SER N N -5.291 -17.515 -4.764 1.00 . A A . 106 SER N 1 1 2 3911 1 1 106 SER O O -5.278 -14.581 -6.518 1.00 . A A . 106 SER O 1 1 2 3912 1 1 106 SER OG O -5.074 -17.444 -7.574 1.00 . A A . 106 SER OG 1 1 2 3913 1 1 107 GLU C C -5.707 -12.587 -3.064 1.00 . A A . 107 GLU C 1 1 2 3914 1 1 107 GLU CA C -6.335 -13.521 -4.101 1.00 . A A . 107 GLU CA 1 1 2 3915 1 1 107 GLU CB C -7.744 -13.973 -3.649 1.00 . A A . 107 GLU CB 1 1 2 3916 1 1 107 GLU CD C -10.080 -13.292 -2.854 1.00 . A A . 107 GLU CD 1 1 2 3917 1 1 107 GLU CG C -8.774 -12.838 -3.534 1.00 . A A . 107 GLU CG 1 1 2 3918 1 1 107 GLU H H -5.214 -15.174 -3.454 1.00 . A A . 107 GLU H 1 1 2 3919 1 1 107 GLU HA H -6.414 -13.000 -5.057 1.00 . A A . 107 GLU HA 1 1 2 3920 1 1 107 GLU HB2 H -8.120 -14.695 -4.369 1.00 . A A . 107 GLU HB2 1 1 2 3921 1 1 107 GLU HB3 H -7.659 -14.462 -2.684 1.00 . A A . 107 GLU HB3 1 1 2 3922 1 1 107 GLU HG2 H -8.336 -12.026 -2.954 1.00 . A A . 107 GLU HG2 1 1 2 3923 1 1 107 GLU HG3 H -8.999 -12.467 -4.529 1.00 . A A . 107 GLU HG3 1 1 2 3924 1 1 107 GLU N N -5.490 -14.700 -4.264 1.00 . A A . 107 GLU N 1 1 2 3925 1 1 107 GLU O O -5.321 -13.022 -1.974 1.00 . A A . 107 GLU O 1 1 2 3926 1 1 107 GLU OE1 O -10.144 -13.283 -1.606 1.00 . A A . 107 GLU OE1 1 1 2 3927 1 1 107 GLU OE2 O -11.038 -13.662 -3.561 1.00 . A A . 107 GLU OE2 1 1 2 3928 1 1 108 MET C C -6.141 -9.276 -2.126 1.00 . A A . 108 MET C 1 1 2 3929 1 1 108 MET CA C -5.042 -10.240 -2.601 1.00 . A A . 108 MET CA 1 1 2 3930 1 1 108 MET CB C -3.978 -9.475 -3.433 1.00 . A A . 108 MET CB 1 1 2 3931 1 1 108 MET CE C -1.035 -9.348 -1.821 1.00 . A A . 108 MET CE 1 1 2 3932 1 1 108 MET CG C -3.402 -8.224 -2.757 1.00 . A A . 108 MET CG 1 1 2 3933 1 1 108 MET H H -6.034 -11.050 -4.268 1.00 . A A . 108 MET H 1 1 2 3934 1 1 108 MET HA H -4.561 -10.693 -1.737 1.00 . A A . 108 MET HA 1 1 2 3935 1 1 108 MET HB2 H -3.154 -10.148 -3.648 1.00 . A A . 108 MET HB2 1 1 2 3936 1 1 108 MET HB3 H -4.421 -9.171 -4.378 1.00 . A A . 108 MET HB3 1 1 2 3937 1 1 108 MET HE1 H -0.411 -9.618 -0.981 1.00 . A A . 108 MET HE1 1 1 2 3938 1 1 108 MET HE2 H -0.500 -8.654 -2.458 1.00 . A A . 108 MET HE2 1 1 2 3939 1 1 108 MET HE3 H -1.284 -10.236 -2.384 1.00 . A A . 108 MET HE3 1 1 2 3940 1 1 108 MET HG2 H -2.708 -7.755 -3.439 1.00 . A A . 108 MET HG2 1 1 2 3941 1 1 108 MET HG3 H -4.210 -7.539 -2.547 1.00 . A A . 108 MET HG3 1 1 2 3942 1 1 108 MET N N -5.636 -11.305 -3.419 1.00 . A A . 108 MET N 1 1 2 3943 1 1 108 MET O O -7.001 -8.882 -2.906 1.00 . A A . 108 MET O 1 1 2 3944 1 1 108 MET SD S -2.531 -8.575 -1.225 1.00 . A A . 108 MET SD 1 1 2 3945 1 1 109 GLN C C -6.216 -6.590 -0.101 1.00 . A A . 109 GLN C 1 1 2 3946 1 1 109 GLN CA C -7.003 -7.890 -0.277 1.00 . A A . 109 GLN CA 1 1 2 3947 1 1 109 GLN CB C -7.561 -8.371 1.077 1.00 . A A . 109 GLN CB 1 1 2 3948 1 1 109 GLN CD C -8.944 -7.792 3.185 1.00 . A A . 109 GLN CD 1 1 2 3949 1 1 109 GLN CG C -8.495 -7.360 1.780 1.00 . A A . 109 GLN CG 1 1 2 3950 1 1 109 GLN H H -5.461 -9.313 -0.247 1.00 . A A . 109 GLN H 1 1 2 3951 1 1 109 GLN HA H -7.835 -7.719 -0.966 1.00 . A A . 109 GLN HA 1 1 2 3952 1 1 109 GLN HB2 H -8.116 -9.293 0.912 1.00 . A A . 109 GLN HB2 1 1 2 3953 1 1 109 GLN HB3 H -6.729 -8.589 1.742 1.00 . A A . 109 GLN HB3 1 1 2 3954 1 1 109 GLN HE21 H -7.250 -8.786 3.512 1.00 . A A . 109 GLN HE21 1 1 2 3955 1 1 109 GLN HE22 H -8.392 -8.819 4.802 1.00 . A A . 109 GLN HE22 1 1 2 3956 1 1 109 GLN HG2 H -7.981 -6.412 1.872 1.00 . A A . 109 GLN HG2 1 1 2 3957 1 1 109 GLN HG3 H -9.380 -7.217 1.165 1.00 . A A . 109 GLN HG3 1 1 2 3958 1 1 109 GLN N N -6.112 -8.904 -0.845 1.00 . A A . 109 GLN N 1 1 2 3959 1 1 109 GLN NE2 N -8.109 -8.541 3.903 1.00 . A A . 109 GLN NE2 1 1 2 3960 1 1 109 GLN O O -5.160 -6.587 0.545 1.00 . A A . 109 GLN O 1 1 2 3961 1 1 109 GLN OE1 O -10.029 -7.435 3.635 1.00 . A A . 109 GLN OE1 1 1 2 3962 1 1 110 ILE C C -6.994 -3.279 0.272 1.00 . A A . 110 ILE C 1 1 2 3963 1 1 110 ILE CA C -6.107 -4.172 -0.625 1.00 . A A . 110 ILE CA 1 1 2 3964 1 1 110 ILE CB C -5.927 -3.492 -2.061 1.00 . A A . 110 ILE CB 1 1 2 3965 1 1 110 ILE CD1 C -5.963 -5.546 -3.707 1.00 . A A . 110 ILE CD1 1 1 2 3966 1 1 110 ILE CG1 C -5.144 -4.419 -3.073 1.00 . A A . 110 ILE CG1 1 1 2 3967 1 1 110 ILE CG2 C -5.215 -2.118 -1.927 1.00 . A A . 110 ILE CG2 1 1 2 3968 1 1 110 ILE H H -7.565 -5.595 -1.182 1.00 . A A . 110 ILE H 1 1 2 3969 1 1 110 ILE HA H -5.123 -4.271 -0.166 1.00 . A A . 110 ILE HA 1 1 2 3970 1 1 110 ILE HB H -6.921 -3.294 -2.464 1.00 . A A . 110 ILE HB 1 1 2 3971 1 1 110 ILE HD11 H -5.340 -6.101 -4.394 1.00 . A A . 110 ILE HD11 1 1 2 3972 1 1 110 ILE HD12 H -6.805 -5.132 -4.246 1.00 . A A . 110 ILE HD12 1 1 2 3973 1 1 110 ILE HD13 H -6.326 -6.215 -2.938 1.00 . A A . 110 ILE HD13 1 1 2 3974 1 1 110 ILE HG12 H -4.757 -3.822 -3.888 1.00 . A A . 110 ILE HG12 1 1 2 3975 1 1 110 ILE HG13 H -4.308 -4.880 -2.558 1.00 . A A . 110 ILE HG13 1 1 2 3976 1 1 110 ILE HG21 H -5.124 -1.649 -2.898 1.00 . A A . 110 ILE HG21 1 1 2 3977 1 1 110 ILE HG22 H -4.227 -2.252 -1.500 1.00 . A A . 110 ILE HG22 1 1 2 3978 1 1 110 ILE HG23 H -5.793 -1.472 -1.277 1.00 . A A . 110 ILE HG23 1 1 2 3979 1 1 110 ILE N N -6.726 -5.503 -0.696 1.00 . A A . 110 ILE N 1 1 2 3980 1 1 110 ILE O O -8.160 -3.039 -0.051 1.00 . A A . 110 ILE O 1 1 2 3981 1 1 111 SER C C -6.397 -0.553 2.321 1.00 . A A . 111 SER C 1 1 2 3982 1 1 111 SER CA C -7.155 -1.894 2.314 1.00 . A A . 111 SER CA 1 1 2 3983 1 1 111 SER CB C -7.248 -2.503 3.734 1.00 . A A . 111 SER CB 1 1 2 3984 1 1 111 SER H H -5.545 -3.106 1.643 1.00 . A A . 111 SER H 1 1 2 3985 1 1 111 SER HA H -8.166 -1.726 1.938 1.00 . A A . 111 SER HA 1 1 2 3986 1 1 111 SER HB2 H -7.700 -3.484 3.673 1.00 . A A . 111 SER HB2 1 1 2 3987 1 1 111 SER HB3 H -6.259 -2.591 4.161 1.00 . A A . 111 SER HB3 1 1 2 3988 1 1 111 SER HG H -8.932 -2.074 4.638 1.00 . A A . 111 SER HG 1 1 2 3989 1 1 111 SER N N -6.452 -2.820 1.408 1.00 . A A . 111 SER N 1 1 2 3990 1 1 111 SER O O -5.287 -0.470 2.846 1.00 . A A . 111 SER O 1 1 2 3991 1 1 111 SER OG O -8.044 -1.701 4.598 1.00 . A A . 111 SER OG 1 1 2 3992 1 1 112 VAL C C -7.052 2.770 2.575 1.00 . A A . 112 VAL C 1 1 2 3993 1 1 112 VAL CA C -6.384 1.815 1.568 1.00 . A A . 112 VAL CA 1 1 2 3994 1 1 112 VAL CB C -6.534 2.399 0.107 1.00 . A A . 112 VAL CB 1 1 2 3995 1 1 112 VAL CG1 C -5.820 3.771 -0.024 1.00 . A A . 112 VAL CG1 1 1 2 3996 1 1 112 VAL CG2 C -6.022 1.395 -0.958 1.00 . A A . 112 VAL CG2 1 1 2 3997 1 1 112 VAL H H -7.866 0.335 1.295 1.00 . A A . 112 VAL H 1 1 2 3998 1 1 112 VAL HA H -5.315 1.738 1.799 1.00 . A A . 112 VAL HA 1 1 2 3999 1 1 112 VAL HB H -7.594 2.566 -0.080 1.00 . A A . 112 VAL HB 1 1 2 4000 1 1 112 VAL HG11 H -4.762 3.662 0.185 1.00 . A A . 112 VAL HG11 1 1 2 4001 1 1 112 VAL HG12 H -6.251 4.472 0.678 1.00 . A A . 112 VAL HG12 1 1 2 4002 1 1 112 VAL HG13 H -5.949 4.158 -1.029 1.00 . A A . 112 VAL HG13 1 1 2 4003 1 1 112 VAL HG21 H -6.579 0.469 -0.877 1.00 . A A . 112 VAL HG21 1 1 2 4004 1 1 112 VAL HG22 H -4.969 1.186 -0.804 1.00 . A A . 112 VAL HG22 1 1 2 4005 1 1 112 VAL HG23 H -6.160 1.807 -1.950 1.00 . A A . 112 VAL HG23 1 1 2 4006 1 1 112 VAL N N -6.984 0.475 1.684 1.00 . A A . 112 VAL N 1 1 2 4007 1 1 112 VAL O O -8.275 2.957 2.553 1.00 . A A . 112 VAL O 1 1 2 4008 1 1 113 LYS C C -5.661 5.480 4.470 1.00 . A A . 113 LYS C 1 1 2 4009 1 1 113 LYS CA C -6.694 4.356 4.443 1.00 . A A . 113 LYS CA 1 1 2 4010 1 1 113 LYS CB C -6.845 3.746 5.876 1.00 . A A . 113 LYS CB 1 1 2 4011 1 1 113 LYS CD C -8.050 2.010 7.340 1.00 . A A . 113 LYS CD 1 1 2 4012 1 1 113 LYS CE C -6.971 2.075 8.419 1.00 . A A . 113 LYS CE 1 1 2 4013 1 1 113 LYS CG C -7.555 2.379 5.931 1.00 . A A . 113 LYS CG 1 1 2 4014 1 1 113 LYS H H -5.293 3.138 3.438 1.00 . A A . 113 LYS H 1 1 2 4015 1 1 113 LYS HA H -7.652 4.760 4.119 1.00 . A A . 113 LYS HA 1 1 2 4016 1 1 113 LYS HB2 H -5.858 3.616 6.314 1.00 . A A . 113 LYS HB2 1 1 2 4017 1 1 113 LYS HB3 H -7.402 4.447 6.490 1.00 . A A . 113 LYS HB3 1 1 2 4018 1 1 113 LYS HD2 H -8.846 2.688 7.616 1.00 . A A . 113 LYS HD2 1 1 2 4019 1 1 113 LYS HD3 H -8.453 1.000 7.308 1.00 . A A . 113 LYS HD3 1 1 2 4020 1 1 113 LYS HE2 H -6.103 1.521 8.093 1.00 . A A . 113 LYS HE2 1 1 2 4021 1 1 113 LYS HE3 H -6.695 3.110 8.586 1.00 . A A . 113 LYS HE3 1 1 2 4022 1 1 113 LYS HG2 H -8.412 2.404 5.262 1.00 . A A . 113 LYS HG2 1 1 2 4023 1 1 113 LYS HG3 H -6.868 1.616 5.586 1.00 . A A . 113 LYS HG3 1 1 2 4024 1 1 113 LYS HZ1 H -7.853 0.553 9.535 1.00 . A A . 113 LYS HZ1 1 1 2 4025 1 1 113 LYS HZ2 H -8.197 2.106 10.105 1.00 . A A . 113 LYS HZ2 1 1 2 4026 1 1 113 LYS HZ3 H -6.676 1.425 10.381 1.00 . A A . 113 LYS HZ3 1 1 2 4027 1 1 113 LYS N N -6.242 3.356 3.467 1.00 . A A . 113 LYS N 1 1 2 4028 1 1 113 LYS NZ N -7.459 1.503 9.696 1.00 . A A . 113 LYS NZ 1 1 2 4029 1 1 113 LYS O O -4.542 5.280 4.949 1.00 . A A . 113 LYS O 1 1 2 4030 1 1 114 GLN C C -5.775 8.766 5.107 1.00 . A A . 114 GLN C 1 1 2 4031 1 1 114 GLN CA C -5.199 7.849 4.029 1.00 . A A . 114 GLN CA 1 1 2 4032 1 1 114 GLN CB C -5.062 8.591 2.662 1.00 . A A . 114 GLN CB 1 1 2 4033 1 1 114 GLN CD C -7.120 8.075 1.148 1.00 . A A . 114 GLN CD 1 1 2 4034 1 1 114 GLN CG C -6.382 9.093 2.025 1.00 . A A . 114 GLN CG 1 1 2 4035 1 1 114 GLN H H -6.832 6.689 3.390 1.00 . A A . 114 GLN H 1 1 2 4036 1 1 114 GLN HA H -4.200 7.551 4.350 1.00 . A A . 114 GLN HA 1 1 2 4037 1 1 114 GLN HB2 H -4.409 9.450 2.801 1.00 . A A . 114 GLN HB2 1 1 2 4038 1 1 114 GLN HB3 H -4.579 7.921 1.959 1.00 . A A . 114 GLN HB3 1 1 2 4039 1 1 114 GLN HE21 H -8.001 9.535 0.140 1.00 . A A . 114 GLN HE21 1 1 2 4040 1 1 114 GLN HE22 H -8.416 7.935 -0.329 1.00 . A A . 114 GLN HE22 1 1 2 4041 1 1 114 GLN HG2 H -7.055 9.390 2.818 1.00 . A A . 114 GLN HG2 1 1 2 4042 1 1 114 GLN HG3 H -6.160 9.970 1.419 1.00 . A A . 114 GLN HG3 1 1 2 4043 1 1 114 GLN N N -6.018 6.645 3.922 1.00 . A A . 114 GLN N 1 1 2 4044 1 1 114 GLN NE2 N -7.923 8.568 0.224 1.00 . A A . 114 GLN NE2 1 1 2 4045 1 1 114 GLN O O -6.921 8.608 5.523 1.00 . A A . 114 GLN O 1 1 2 4046 1 1 114 GLN OE1 O -7.000 6.862 1.315 1.00 . A A . 114 GLN OE1 1 1 2 4047 1 1 115 ASN C C -6.411 11.560 6.323 1.00 . A A . 115 ASN C 1 1 2 4048 1 1 115 ASN CA C -5.291 10.592 6.709 1.00 . A A . 115 ASN CA 1 1 2 4049 1 1 115 ASN CB C -4.026 11.346 7.183 1.00 . A A . 115 ASN CB 1 1 2 4050 1 1 115 ASN CG C -4.236 12.200 8.437 1.00 . A A . 115 ASN CG 1 1 2 4051 1 1 115 ASN H H -4.115 9.871 5.099 1.00 . A A . 115 ASN H 1 1 2 4052 1 1 115 ASN HA H -5.643 9.954 7.516 1.00 . A A . 115 ASN HA 1 1 2 4053 1 1 115 ASN HB2 H -3.249 10.624 7.400 1.00 . A A . 115 ASN HB2 1 1 2 4054 1 1 115 ASN HB3 H -3.681 11.991 6.383 1.00 . A A . 115 ASN HB3 1 1 2 4055 1 1 115 ASN HD21 H -2.882 13.519 7.819 1.00 . A A . 115 ASN HD21 1 1 2 4056 1 1 115 ASN HD22 H -3.638 13.875 9.326 1.00 . A A . 115 ASN HD22 1 1 2 4057 1 1 115 ASN N N -4.960 9.725 5.565 1.00 . A A . 115 ASN N 1 1 2 4058 1 1 115 ASN ND2 N -3.511 13.308 8.540 1.00 . A A . 115 ASN ND2 1 1 2 4059 1 1 115 ASN O O -7.393 11.725 7.052 1.00 . A A . 115 ASN O 1 1 2 4060 1 1 115 ASN OD1 O -5.039 11.871 9.308 1.00 . A A . 115 ASN OD1 1 1 2 4061 1 1 116 GLU C C -7.748 12.343 3.262 1.00 . A A . 116 GLU C 1 1 2 4062 1 1 116 GLU CA C -7.274 13.026 4.546 1.00 . A A . 116 GLU CA 1 1 2 4063 1 1 116 GLU CB C -6.668 14.419 4.239 1.00 . A A . 116 GLU CB 1 1 2 4064 1 1 116 GLU CD C -5.440 16.478 5.145 1.00 . A A . 116 GLU CD 1 1 2 4065 1 1 116 GLU CG C -6.128 15.149 5.483 1.00 . A A . 116 GLU CG 1 1 2 4066 1 1 116 GLU H H -5.407 12.053 4.674 1.00 . A A . 116 GLU H 1 1 2 4067 1 1 116 GLU HA H -8.114 13.133 5.232 1.00 . A A . 116 GLU HA 1 1 2 4068 1 1 116 GLU HB2 H -5.849 14.294 3.538 1.00 . A A . 116 GLU HB2 1 1 2 4069 1 1 116 GLU HB3 H -7.429 15.043 3.778 1.00 . A A . 116 GLU HB3 1 1 2 4070 1 1 116 GLU HG2 H -6.954 15.337 6.166 1.00 . A A . 116 GLU HG2 1 1 2 4071 1 1 116 GLU HG3 H -5.411 14.500 5.981 1.00 . A A . 116 GLU HG3 1 1 2 4072 1 1 116 GLU N N -6.251 12.177 5.154 1.00 . A A . 116 GLU N 1 1 2 4073 1 1 116 GLU O O -6.992 12.298 2.276 1.00 . A A . 116 GLU O 1 1 2 4074 1 1 116 GLU OE1 O -4.264 16.453 4.724 1.00 . A A . 116 GLU OE1 1 1 2 4075 1 1 116 GLU OE2 O -6.068 17.547 5.289 1.00 . A A . 116 GLU OE2 1 1 2 4076 1 1 117 ALA C C -10.063 12.154 1.124 1.00 . A A . 117 ALA C 1 1 2 4077 1 1 117 ALA CA C -9.511 11.104 2.091 1.00 . A A . 117 ALA CA 1 1 2 4078 1 1 117 ALA CB C -10.596 10.093 2.508 1.00 . A A . 117 ALA CB 1 1 2 4079 1 1 117 ALA H H -9.521 11.832 4.086 1.00 . A A . 117 ALA H 1 1 2 4080 1 1 117 ALA HA H -8.707 10.549 1.608 1.00 . A A . 117 ALA HA 1 1 2 4081 1 1 117 ALA HB1 H -11.400 10.606 3.019 1.00 . A A . 117 ALA HB1 1 1 2 4082 1 1 117 ALA HB2 H -10.163 9.357 3.172 1.00 . A A . 117 ALA HB2 1 1 2 4083 1 1 117 ALA HB3 H -10.989 9.591 1.631 1.00 . A A . 117 ALA HB3 1 1 2 4084 1 1 117 ALA N N -8.975 11.782 3.275 1.00 . A A . 117 ALA N 1 1 2 4085 1 1 117 ALA O O -11.087 12.787 1.396 1.00 . A A . 117 ALA O 1 1 2 4086 1 1 118 ARG C C -10.093 12.236 -2.257 1.00 . A A . 118 ARG C 1 1 2 4087 1 1 118 ARG CA C -9.809 13.184 -1.100 1.00 . A A . 118 ARG CA 1 1 2 4088 1 1 118 ARG CB C -8.701 14.212 -1.426 1.00 . A A . 118 ARG CB 1 1 2 4089 1 1 118 ARG CD C -7.966 16.379 -2.552 1.00 . A A . 118 ARG CD 1 1 2 4090 1 1 118 ARG CG C -9.108 15.364 -2.361 1.00 . A A . 118 ARG CG 1 1 2 4091 1 1 118 ARG CZ C -6.216 17.130 -0.902 1.00 . A A . 118 ARG CZ 1 1 2 4092 1 1 118 ARG H H -8.496 11.882 -0.094 1.00 . A A . 118 ARG H 1 1 2 4093 1 1 118 ARG HA H -10.728 13.699 -0.815 1.00 . A A . 118 ARG HA 1 1 2 4094 1 1 118 ARG HB2 H -8.357 14.648 -0.495 1.00 . A A . 118 ARG HB2 1 1 2 4095 1 1 118 ARG HB3 H -7.867 13.687 -1.879 1.00 . A A . 118 ARG HB3 1 1 2 4096 1 1 118 ARG HD2 H -7.140 15.896 -3.070 1.00 . A A . 118 ARG HD2 1 1 2 4097 1 1 118 ARG HD3 H -8.334 17.195 -3.161 1.00 . A A . 118 ARG HD3 1 1 2 4098 1 1 118 ARG HE H -8.198 17.160 -0.617 1.00 . A A . 118 ARG HE 1 1 2 4099 1 1 118 ARG HG2 H -9.379 14.954 -3.328 1.00 . A A . 118 ARG HG2 1 1 2 4100 1 1 118 ARG HG3 H -9.965 15.874 -1.938 1.00 . A A . 118 ARG HG3 1 1 2 4101 1 1 118 ARG HH11 H -5.409 16.475 -2.640 1.00 . A A . 118 ARG HH11 1 1 2 4102 1 1 118 ARG HH12 H -4.272 17.004 -1.451 1.00 . A A . 118 ARG HH12 1 1 2 4103 1 1 118 ARG HH21 H -6.690 17.796 0.941 1.00 . A A . 118 ARG HH21 1 1 2 4104 1 1 118 ARG HH22 H -4.994 17.754 0.585 1.00 . A A . 118 ARG HH22 1 1 2 4105 1 1 118 ARG N N -9.360 12.338 0.004 1.00 . A A . 118 ARG N 1 1 2 4106 1 1 118 ARG NE N -7.497 16.920 -1.263 1.00 . A A . 118 ARG NE 1 1 2 4107 1 1 118 ARG NH1 N -5.219 16.845 -1.731 1.00 . A A . 118 ARG NH1 1 1 2 4108 1 1 118 ARG NH2 N -5.946 17.595 0.304 1.00 . A A . 118 ARG NH2 1 1 2 4109 1 1 118 ARG O O -9.300 11.314 -2.478 1.00 . A A . 118 ARG O 1 1 2 4110 1 1 119 THR C C -10.580 11.272 -5.077 1.00 . A A . 119 THR C 1 1 2 4111 1 1 119 THR CA C -11.670 11.465 -3.996 1.00 . A A . 119 THR CA 1 1 2 4112 1 1 119 THR CB C -13.022 11.927 -4.643 1.00 . A A . 119 THR CB 1 1 2 4113 1 1 119 THR CG2 C -13.597 10.877 -5.619 1.00 . A A . 119 THR CG2 1 1 2 4114 1 1 119 THR H H -11.786 13.189 -2.753 1.00 . A A . 119 THR H 1 1 2 4115 1 1 119 THR HA H -11.847 10.509 -3.507 1.00 . A A . 119 THR HA 1 1 2 4116 1 1 119 THR HB H -12.855 12.850 -5.185 1.00 . A A . 119 THR HB 1 1 2 4117 1 1 119 THR HG1 H -14.731 12.678 -3.963 1.00 . A A . 119 THR HG1 1 1 2 4118 1 1 119 THR HG21 H -13.787 9.953 -5.091 1.00 . A A . 119 THR HG21 1 1 2 4119 1 1 119 THR HG22 H -12.892 10.691 -6.418 1.00 . A A . 119 THR HG22 1 1 2 4120 1 1 119 THR HG23 H -14.527 11.244 -6.048 1.00 . A A . 119 THR HG23 1 1 2 4121 1 1 119 THR N N -11.227 12.407 -2.949 1.00 . A A . 119 THR N 1 1 2 4122 1 1 119 THR O O -10.249 10.137 -5.431 1.00 . A A . 119 THR O 1 1 2 4123 1 1 119 THR OG1 O -13.984 12.180 -3.606 1.00 . A A . 119 THR OG1 1 1 2 4124 1 1 120 GLU C C -7.652 11.654 -6.072 1.00 . A A . 120 GLU C 1 1 2 4125 1 1 120 GLU CA C -8.930 12.375 -6.563 1.00 . A A . 120 GLU CA 1 1 2 4126 1 1 120 GLU CB C -8.597 13.821 -7.034 1.00 . A A . 120 GLU CB 1 1 2 4127 1 1 120 GLU CD C -7.603 16.115 -6.454 1.00 . A A . 120 GLU CD 1 1 2 4128 1 1 120 GLU CG C -8.118 14.775 -5.925 1.00 . A A . 120 GLU CG 1 1 2 4129 1 1 120 GLU H H -10.281 13.243 -5.174 1.00 . A A . 120 GLU H 1 1 2 4130 1 1 120 GLU HA H -9.321 11.829 -7.418 1.00 . A A . 120 GLU HA 1 1 2 4131 1 1 120 GLU HB2 H -7.819 13.768 -7.791 1.00 . A A . 120 GLU HB2 1 1 2 4132 1 1 120 GLU HB3 H -9.483 14.247 -7.492 1.00 . A A . 120 GLU HB3 1 1 2 4133 1 1 120 GLU HG2 H -8.943 14.950 -5.239 1.00 . A A . 120 GLU HG2 1 1 2 4134 1 1 120 GLU HG3 H -7.317 14.288 -5.376 1.00 . A A . 120 GLU HG3 1 1 2 4135 1 1 120 GLU N N -9.987 12.384 -5.531 1.00 . A A . 120 GLU N 1 1 2 4136 1 1 120 GLU O O -7.083 10.839 -6.809 1.00 . A A . 120 GLU O 1 1 2 4137 1 1 120 GLU OE1 O -6.432 16.174 -6.876 1.00 . A A . 120 GLU OE1 1 1 2 4138 1 1 120 GLU OE2 O -8.354 17.104 -6.452 1.00 . A A . 120 GLU OE2 1 1 2 4139 1 1 121 THR C C -6.116 9.872 -4.118 1.00 . A A . 121 THR C 1 1 2 4140 1 1 121 THR CA C -5.981 11.384 -4.250 1.00 . A A . 121 THR CA 1 1 2 4141 1 1 121 THR CB C -5.600 12.024 -2.854 1.00 . A A . 121 THR CB 1 1 2 4142 1 1 121 THR CG2 C -5.327 13.533 -2.980 1.00 . A A . 121 THR CG2 1 1 2 4143 1 1 121 THR H H -7.721 12.599 -4.286 1.00 . A A . 121 THR H 1 1 2 4144 1 1 121 THR HA H -5.171 11.594 -4.943 1.00 . A A . 121 THR HA 1 1 2 4145 1 1 121 THR HB H -4.689 11.549 -2.496 1.00 . A A . 121 THR HB 1 1 2 4146 1 1 121 THR HG1 H -6.314 12.056 -1.001 1.00 . A A . 121 THR HG1 1 1 2 4147 1 1 121 THR HG21 H -6.214 14.033 -3.336 1.00 . A A . 121 THR HG21 1 1 2 4148 1 1 121 THR HG22 H -4.511 13.707 -3.675 1.00 . A A . 121 THR HG22 1 1 2 4149 1 1 121 THR HG23 H -5.056 13.935 -2.012 1.00 . A A . 121 THR HG23 1 1 2 4150 1 1 121 THR N N -7.215 11.958 -4.824 1.00 . A A . 121 THR N 1 1 2 4151 1 1 121 THR O O -5.206 9.136 -4.464 1.00 . A A . 121 THR O 1 1 2 4152 1 1 121 THR OG1 O -6.641 11.806 -1.872 1.00 . A A . 121 THR OG1 1 1 2 4153 1 1 122 LEU C C -7.601 7.252 -4.755 1.00 . A A . 122 LEU C 1 1 2 4154 1 1 122 LEU CA C -7.649 8.048 -3.438 1.00 . A A . 122 LEU CA 1 1 2 4155 1 1 122 LEU CB C -9.065 7.981 -2.798 1.00 . A A . 122 LEU CB 1 1 2 4156 1 1 122 LEU CD1 C -8.642 5.728 -1.608 1.00 . A A . 122 LEU CD1 1 1 2 4157 1 1 122 LEU CD2 C -11.021 6.662 -1.806 1.00 . A A . 122 LEU CD2 1 1 2 4158 1 1 122 LEU CG C -9.624 6.561 -2.478 1.00 . A A . 122 LEU CG 1 1 2 4159 1 1 122 LEU H H -7.936 10.128 -3.372 1.00 . A A . 122 LEU H 1 1 2 4160 1 1 122 LEU HA H -6.938 7.618 -2.736 1.00 . A A . 122 LEU HA 1 1 2 4161 1 1 122 LEU HB2 H -9.041 8.550 -1.868 1.00 . A A . 122 LEU HB2 1 1 2 4162 1 1 122 LEU HB3 H -9.761 8.474 -3.469 1.00 . A A . 122 LEU HB3 1 1 2 4163 1 1 122 LEU HD11 H -7.706 5.598 -2.139 1.00 . A A . 122 LEU HD11 1 1 2 4164 1 1 122 LEU HD12 H -9.063 4.753 -1.411 1.00 . A A . 122 LEU HD12 1 1 2 4165 1 1 122 LEU HD13 H -8.453 6.232 -0.667 1.00 . A A . 122 LEU HD13 1 1 2 4166 1 1 122 LEU HD21 H -11.408 5.670 -1.620 1.00 . A A . 122 LEU HD21 1 1 2 4167 1 1 122 LEU HD22 H -11.706 7.186 -2.463 1.00 . A A . 122 LEU HD22 1 1 2 4168 1 1 122 LEU HD23 H -10.946 7.201 -0.868 1.00 . A A . 122 LEU HD23 1 1 2 4169 1 1 122 LEU HG H -9.755 6.031 -3.414 1.00 . A A . 122 LEU HG 1 1 2 4170 1 1 122 LEU N N -7.289 9.452 -3.640 1.00 . A A . 122 LEU N 1 1 2 4171 1 1 122 LEU O O -6.859 6.278 -4.857 1.00 . A A . 122 LEU O 1 1 2 4172 1 1 123 ASN C C -7.189 6.878 -7.811 1.00 . A A . 123 ASN C 1 1 2 4173 1 1 123 ASN CA C -8.518 6.969 -7.041 1.00 . A A . 123 ASN CA 1 1 2 4174 1 1 123 ASN CB C -9.631 7.588 -7.939 1.00 . A A . 123 ASN CB 1 1 2 4175 1 1 123 ASN CG C -11.054 7.235 -7.489 1.00 . A A . 123 ASN CG 1 1 2 4176 1 1 123 ASN H H -8.754 8.601 -5.682 1.00 . A A . 123 ASN H 1 1 2 4177 1 1 123 ASN HA H -8.813 5.957 -6.778 1.00 . A A . 123 ASN HA 1 1 2 4178 1 1 123 ASN HB2 H -9.522 8.666 -7.932 1.00 . A A . 123 ASN HB2 1 1 2 4179 1 1 123 ASN HB3 H -9.512 7.239 -8.961 1.00 . A A . 123 ASN HB3 1 1 2 4180 1 1 123 ASN HD21 H -11.298 8.994 -6.620 1.00 . A A . 123 ASN HD21 1 1 2 4181 1 1 123 ASN HD22 H -12.636 7.913 -6.493 1.00 . A A . 123 ASN HD22 1 1 2 4182 1 1 123 ASN N N -8.346 7.716 -5.773 1.00 . A A . 123 ASN N 1 1 2 4183 1 1 123 ASN ND2 N -11.731 8.140 -6.801 1.00 . A A . 123 ASN ND2 1 1 2 4184 1 1 123 ASN O O -6.822 5.799 -8.290 1.00 . A A . 123 ASN O 1 1 2 4185 1 1 123 ASN OD1 O -11.560 6.164 -7.810 1.00 . A A . 123 ASN OD1 1 1 2 4186 1 1 124 SER C C -4.091 7.252 -7.869 1.00 . A A . 124 SER C 1 1 2 4187 1 1 124 SER CA C -5.176 8.077 -8.608 1.00 . A A . 124 SER CA 1 1 2 4188 1 1 124 SER CB C -4.743 9.553 -8.772 1.00 . A A . 124 SER CB 1 1 2 4189 1 1 124 SER H H -6.842 8.823 -7.505 1.00 . A A . 124 SER H 1 1 2 4190 1 1 124 SER HA H -5.316 7.649 -9.593 1.00 . A A . 124 SER HA 1 1 2 4191 1 1 124 SER HB2 H -5.543 10.107 -9.253 1.00 . A A . 124 SER HB2 1 1 2 4192 1 1 124 SER HB3 H -4.549 9.987 -7.799 1.00 . A A . 124 SER HB3 1 1 2 4193 1 1 124 SER HG H -3.692 10.389 -10.205 1.00 . A A . 124 SER HG 1 1 2 4194 1 1 124 SER N N -6.476 8.006 -7.907 1.00 . A A . 124 SER N 1 1 2 4195 1 1 124 SER O O -3.194 6.688 -8.502 1.00 . A A . 124 SER O 1 1 2 4196 1 1 124 SER OG O -3.566 9.679 -9.570 1.00 . A A . 124 SER OG 1 1 2 4197 1 1 125 PHE C C -3.480 4.870 -5.971 1.00 . A A . 125 PHE C 1 1 2 4198 1 1 125 PHE CA C -3.281 6.368 -5.689 1.00 . A A . 125 PHE CA 1 1 2 4199 1 1 125 PHE CB C -3.507 6.672 -4.184 1.00 . A A . 125 PHE CB 1 1 2 4200 1 1 125 PHE CD1 C -1.231 6.171 -3.180 1.00 . A A . 125 PHE CD1 1 1 2 4201 1 1 125 PHE CD2 C -3.089 4.889 -2.411 1.00 . A A . 125 PHE CD2 1 1 2 4202 1 1 125 PHE CE1 C -0.396 5.476 -2.333 1.00 . A A . 125 PHE CE1 1 1 2 4203 1 1 125 PHE CE2 C -2.255 4.194 -1.562 1.00 . A A . 125 PHE CE2 1 1 2 4204 1 1 125 PHE CG C -2.592 5.894 -3.234 1.00 . A A . 125 PHE CG 1 1 2 4205 1 1 125 PHE CZ C -0.905 4.488 -1.521 1.00 . A A . 125 PHE CZ 1 1 2 4206 1 1 125 PHE H H -4.905 7.696 -6.092 1.00 . A A . 125 PHE H 1 1 2 4207 1 1 125 PHE HA H -2.264 6.646 -5.949 1.00 . A A . 125 PHE HA 1 1 2 4208 1 1 125 PHE HB2 H -3.337 7.735 -4.015 1.00 . A A . 125 PHE HB2 1 1 2 4209 1 1 125 PHE HB3 H -4.540 6.452 -3.933 1.00 . A A . 125 PHE HB3 1 1 2 4210 1 1 125 PHE HD1 H -0.824 6.947 -3.819 1.00 . A A . 125 PHE HD1 1 1 2 4211 1 1 125 PHE HD2 H -4.150 4.653 -2.438 1.00 . A A . 125 PHE HD2 1 1 2 4212 1 1 125 PHE HE1 H 0.660 5.711 -2.306 1.00 . A A . 125 PHE HE1 1 1 2 4213 1 1 125 PHE HE2 H -2.658 3.416 -0.930 1.00 . A A . 125 PHE HE2 1 1 2 4214 1 1 125 PHE HZ H -0.251 3.944 -0.853 1.00 . A A . 125 PHE HZ 1 1 2 4215 1 1 125 PHE N N -4.197 7.180 -6.531 1.00 . A A . 125 PHE N 1 1 2 4216 1 1 125 PHE O O -2.509 4.128 -6.127 1.00 . A A . 125 PHE O 1 1 2 4217 1 1 126 ILE C C -4.643 2.726 -7.788 1.00 . A A . 126 ILE C 1 1 2 4218 1 1 126 ILE CA C -5.157 3.080 -6.381 1.00 . A A . 126 ILE CA 1 1 2 4219 1 1 126 ILE CB C -6.724 2.904 -6.302 1.00 . A A . 126 ILE CB 1 1 2 4220 1 1 126 ILE CD1 C -8.753 3.303 -4.742 1.00 . A A . 126 ILE CD1 1 1 2 4221 1 1 126 ILE CG1 C -7.244 3.189 -4.853 1.00 . A A . 126 ILE CG1 1 1 2 4222 1 1 126 ILE CG2 C -7.172 1.489 -6.771 1.00 . A A . 126 ILE CG2 1 1 2 4223 1 1 126 ILE H H -5.462 5.107 -5.836 1.00 . A A . 126 ILE H 1 1 2 4224 1 1 126 ILE HA H -4.703 2.399 -5.666 1.00 . A A . 126 ILE HA 1 1 2 4225 1 1 126 ILE HB H -7.172 3.630 -6.978 1.00 . A A . 126 ILE HB 1 1 2 4226 1 1 126 ILE HD11 H -9.214 2.383 -5.068 1.00 . A A . 126 ILE HD11 1 1 2 4227 1 1 126 ILE HD12 H -9.105 4.123 -5.359 1.00 . A A . 126 ILE HD12 1 1 2 4228 1 1 126 ILE HD13 H -9.022 3.493 -3.713 1.00 . A A . 126 ILE HD13 1 1 2 4229 1 1 126 ILE HG12 H -6.935 2.390 -4.189 1.00 . A A . 126 ILE HG12 1 1 2 4230 1 1 126 ILE HG13 H -6.822 4.120 -4.495 1.00 . A A . 126 ILE HG13 1 1 2 4231 1 1 126 ILE HG21 H -8.250 1.398 -6.710 1.00 . A A . 126 ILE HG21 1 1 2 4232 1 1 126 ILE HG22 H -6.715 0.730 -6.144 1.00 . A A . 126 ILE HG22 1 1 2 4233 1 1 126 ILE HG23 H -6.865 1.333 -7.796 1.00 . A A . 126 ILE HG23 1 1 2 4234 1 1 126 ILE N N -4.757 4.457 -6.030 1.00 . A A . 126 ILE N 1 1 2 4235 1 1 126 ILE O O -4.210 1.604 -8.018 1.00 . A A . 126 ILE O 1 1 2 4236 1 1 127 SER C C -2.641 3.210 -10.041 1.00 . A A . 127 SER C 1 1 2 4237 1 1 127 SER CA C -4.142 3.555 -10.068 1.00 . A A . 127 SER CA 1 1 2 4238 1 1 127 SER CB C -4.366 4.842 -10.891 1.00 . A A . 127 SER CB 1 1 2 4239 1 1 127 SER H H -5.031 4.588 -8.440 1.00 . A A . 127 SER H 1 1 2 4240 1 1 127 SER HA H -4.686 2.738 -10.535 1.00 . A A . 127 SER HA 1 1 2 4241 1 1 127 SER HB2 H -3.738 5.633 -10.508 1.00 . A A . 127 SER HB2 1 1 2 4242 1 1 127 SER HB3 H -4.116 4.664 -11.932 1.00 . A A . 127 SER HB3 1 1 2 4243 1 1 127 SER HG H -6.234 4.667 -10.285 1.00 . A A . 127 SER HG 1 1 2 4244 1 1 127 SER N N -4.665 3.717 -8.700 1.00 . A A . 127 SER N 1 1 2 4245 1 1 127 SER O O -2.195 2.327 -10.774 1.00 . A A . 127 SER O 1 1 2 4246 1 1 127 SER OG O -5.711 5.280 -10.819 1.00 . A A . 127 SER OG 1 1 2 4247 1 1 128 VAL C C -0.187 2.270 -8.496 1.00 . A A . 128 VAL C 1 1 2 4248 1 1 128 VAL CA C -0.426 3.701 -9.007 1.00 . A A . 128 VAL CA 1 1 2 4249 1 1 128 VAL CB C 0.234 4.755 -8.029 1.00 . A A . 128 VAL CB 1 1 2 4250 1 1 128 VAL CG1 C 1.743 4.472 -7.795 1.00 . A A . 128 VAL CG1 1 1 2 4251 1 1 128 VAL CG2 C 0.019 6.197 -8.549 1.00 . A A . 128 VAL CG2 1 1 2 4252 1 1 128 VAL H H -2.308 4.636 -8.645 1.00 . A A . 128 VAL H 1 1 2 4253 1 1 128 VAL HA H 0.045 3.805 -9.981 1.00 . A A . 128 VAL HA 1 1 2 4254 1 1 128 VAL HB H -0.269 4.674 -7.067 1.00 . A A . 128 VAL HB 1 1 2 4255 1 1 128 VAL HG11 H 2.153 5.202 -7.108 1.00 . A A . 128 VAL HG11 1 1 2 4256 1 1 128 VAL HG12 H 2.280 4.522 -8.735 1.00 . A A . 128 VAL HG12 1 1 2 4257 1 1 128 VAL HG13 H 1.863 3.484 -7.369 1.00 . A A . 128 VAL HG13 1 1 2 4258 1 1 128 VAL HG21 H -1.043 6.397 -8.638 1.00 . A A . 128 VAL HG21 1 1 2 4259 1 1 128 VAL HG22 H 0.484 6.320 -9.520 1.00 . A A . 128 VAL HG22 1 1 2 4260 1 1 128 VAL HG23 H 0.451 6.907 -7.856 1.00 . A A . 128 VAL HG23 1 1 2 4261 1 1 128 VAL N N -1.878 3.932 -9.183 1.00 . A A . 128 VAL N 1 1 2 4262 1 1 128 VAL O O 0.633 1.548 -9.057 1.00 . A A . 128 VAL O 1 1 2 4263 1 1 129 LEU C C -1.127 -0.553 -7.983 1.00 . A A . 129 LEU C 1 1 2 4264 1 1 129 LEU CA C -0.903 0.505 -6.880 1.00 . A A . 129 LEU CA 1 1 2 4265 1 1 129 LEU CB C -1.980 0.343 -5.761 1.00 . A A . 129 LEU CB 1 1 2 4266 1 1 129 LEU CD1 C -3.016 1.047 -3.516 1.00 . A A . 129 LEU CD1 1 1 2 4267 1 1 129 LEU CD2 C -0.474 1.207 -3.838 1.00 . A A . 129 LEU CD2 1 1 2 4268 1 1 129 LEU CG C -1.867 1.303 -4.526 1.00 . A A . 129 LEU CG 1 1 2 4269 1 1 129 LEU H H -1.461 2.561 -6.970 1.00 . A A . 129 LEU H 1 1 2 4270 1 1 129 LEU HA H 0.077 0.352 -6.435 1.00 . A A . 129 LEU HA 1 1 2 4271 1 1 129 LEU HB2 H -2.957 0.491 -6.212 1.00 . A A . 129 LEU HB2 1 1 2 4272 1 1 129 LEU HB3 H -1.934 -0.680 -5.392 1.00 . A A . 129 LEU HB3 1 1 2 4273 1 1 129 LEU HD11 H -2.934 1.733 -2.684 1.00 . A A . 129 LEU HD11 1 1 2 4274 1 1 129 LEU HD12 H -2.964 0.030 -3.145 1.00 . A A . 129 LEU HD12 1 1 2 4275 1 1 129 LEU HD13 H -3.972 1.198 -4.003 1.00 . A A . 129 LEU HD13 1 1 2 4276 1 1 129 LEU HD21 H -0.439 1.879 -2.986 1.00 . A A . 129 LEU HD21 1 1 2 4277 1 1 129 LEU HD22 H 0.302 1.492 -4.536 1.00 . A A . 129 LEU HD22 1 1 2 4278 1 1 129 LEU HD23 H -0.294 0.195 -3.499 1.00 . A A . 129 LEU HD23 1 1 2 4279 1 1 129 LEU HG H -1.986 2.322 -4.877 1.00 . A A . 129 LEU HG 1 1 2 4280 1 1 129 LEU N N -0.927 1.882 -7.437 1.00 . A A . 129 LEU N 1 1 2 4281 1 1 129 LEU O O -0.364 -1.489 -8.090 1.00 . A A . 129 LEU O 1 1 2 4282 1 1 130 GLU C C -1.471 -1.330 -11.028 1.00 . A A . 130 GLU C 1 1 2 4283 1 1 130 GLU CA C -2.544 -1.264 -9.915 1.00 . A A . 130 GLU CA 1 1 2 4284 1 1 130 GLU CB C -3.915 -0.844 -10.512 1.00 . A A . 130 GLU CB 1 1 2 4285 1 1 130 GLU CD C -6.423 -0.486 -10.119 1.00 . A A . 130 GLU CD 1 1 2 4286 1 1 130 GLU CG C -5.099 -1.026 -9.546 1.00 . A A . 130 GLU CG 1 1 2 4287 1 1 130 GLU H H -2.696 0.464 -8.656 1.00 . A A . 130 GLU H 1 1 2 4288 1 1 130 GLU HA H -2.645 -2.255 -9.489 1.00 . A A . 130 GLU HA 1 1 2 4289 1 1 130 GLU HB2 H -3.866 0.204 -10.793 1.00 . A A . 130 GLU HB2 1 1 2 4290 1 1 130 GLU HB3 H -4.114 -1.432 -11.404 1.00 . A A . 130 GLU HB3 1 1 2 4291 1 1 130 GLU HG2 H -5.205 -2.088 -9.330 1.00 . A A . 130 GLU HG2 1 1 2 4292 1 1 130 GLU HG3 H -4.876 -0.506 -8.620 1.00 . A A . 130 GLU HG3 1 1 2 4293 1 1 130 GLU N N -2.163 -0.343 -8.809 1.00 . A A . 130 GLU N 1 1 2 4294 1 1 130 GLU O O -1.333 -2.354 -11.699 1.00 . A A . 130 GLU O 1 1 2 4295 1 1 130 GLU OE1 O -6.613 0.749 -10.140 1.00 . A A . 130 GLU OE1 1 1 2 4296 1 1 130 GLU OE2 O -7.256 -1.284 -10.587 1.00 . A A . 130 GLU OE2 1 1 2 4297 1 1 131 THR C C 1.550 -1.046 -11.701 1.00 . A A . 131 THR C 1 1 2 4298 1 1 131 THR CA C 0.379 -0.158 -12.188 1.00 . A A . 131 THR CA 1 1 2 4299 1 1 131 THR CB C 0.840 1.329 -12.381 1.00 . A A . 131 THR CB 1 1 2 4300 1 1 131 THR CG2 C 1.969 1.478 -13.414 1.00 . A A . 131 THR CG2 1 1 2 4301 1 1 131 THR H H -0.956 0.581 -10.705 1.00 . A A . 131 THR H 1 1 2 4302 1 1 131 THR HA H 0.026 -0.533 -13.148 1.00 . A A . 131 THR HA 1 1 2 4303 1 1 131 THR HB H 1.196 1.703 -11.426 1.00 . A A . 131 THR HB 1 1 2 4304 1 1 131 THR HG1 H -0.833 1.633 -13.406 1.00 . A A . 131 THR HG1 1 1 2 4305 1 1 131 THR HG21 H 1.649 1.088 -14.372 1.00 . A A . 131 THR HG21 1 1 2 4306 1 1 131 THR HG22 H 2.840 0.934 -13.079 1.00 . A A . 131 THR HG22 1 1 2 4307 1 1 131 THR HG23 H 2.227 2.526 -13.521 1.00 . A A . 131 THR HG23 1 1 2 4308 1 1 131 THR N N -0.738 -0.224 -11.225 1.00 . A A . 131 THR N 1 1 2 4309 1 1 131 THR O O 2.094 -1.866 -12.459 1.00 . A A . 131 THR O 1 1 2 4310 1 1 131 THR OG1 O -0.275 2.135 -12.795 1.00 . A A . 131 THR OG1 1 1 2 4311 1 1 132 VAL C C 2.673 -3.127 -9.687 1.00 . A A . 132 VAL C 1 1 2 4312 1 1 132 VAL CA C 3.003 -1.631 -9.781 1.00 . A A . 132 VAL CA 1 1 2 4313 1 1 132 VAL CB C 3.305 -1.081 -8.342 1.00 . A A . 132 VAL CB 1 1 2 4314 1 1 132 VAL CG1 C 4.516 -1.793 -7.696 1.00 . A A . 132 VAL CG1 1 1 2 4315 1 1 132 VAL CG2 C 3.503 0.439 -8.372 1.00 . A A . 132 VAL CG2 1 1 2 4316 1 1 132 VAL H H 1.364 -0.281 -9.861 1.00 . A A . 132 VAL H 1 1 2 4317 1 1 132 VAL HA H 3.890 -1.496 -10.391 1.00 . A A . 132 VAL HA 1 1 2 4318 1 1 132 VAL HB H 2.432 -1.286 -7.716 1.00 . A A . 132 VAL HB 1 1 2 4319 1 1 132 VAL HG11 H 4.322 -2.855 -7.630 1.00 . A A . 132 VAL HG11 1 1 2 4320 1 1 132 VAL HG12 H 4.684 -1.403 -6.702 1.00 . A A . 132 VAL HG12 1 1 2 4321 1 1 132 VAL HG13 H 5.401 -1.629 -8.298 1.00 . A A . 132 VAL HG13 1 1 2 4322 1 1 132 VAL HG21 H 2.629 0.911 -8.803 1.00 . A A . 132 VAL HG21 1 1 2 4323 1 1 132 VAL HG22 H 4.372 0.692 -8.968 1.00 . A A . 132 VAL HG22 1 1 2 4324 1 1 132 VAL HG23 H 3.641 0.808 -7.366 1.00 . A A . 132 VAL HG23 1 1 2 4325 1 1 132 VAL N N 1.890 -0.896 -10.414 1.00 . A A . 132 VAL N 1 1 2 4326 1 1 132 VAL O O 3.407 -3.961 -10.198 1.00 . A A . 132 VAL O 1 1 2 4327 1 1 133 ILE C C 0.836 -5.508 -10.172 1.00 . A A . 133 ILE C 1 1 2 4328 1 1 133 ILE CA C 1.030 -4.788 -8.834 1.00 . A A . 133 ILE CA 1 1 2 4329 1 1 133 ILE CB C -0.330 -4.739 -8.016 1.00 . A A . 133 ILE CB 1 1 2 4330 1 1 133 ILE CD1 C -1.305 -4.203 -5.647 1.00 . A A . 133 ILE CD1 1 1 2 4331 1 1 133 ILE CG1 C -0.069 -4.267 -6.534 1.00 . A A . 133 ILE CG1 1 1 2 4332 1 1 133 ILE CG2 C -1.113 -6.080 -8.066 1.00 . A A . 133 ILE CG2 1 1 2 4333 1 1 133 ILE H H 0.946 -2.692 -8.818 1.00 . A A . 133 ILE H 1 1 2 4334 1 1 133 ILE HA H 1.778 -5.324 -8.245 1.00 . A A . 133 ILE HA 1 1 2 4335 1 1 133 ILE HB H -0.961 -3.995 -8.497 1.00 . A A . 133 ILE HB 1 1 2 4336 1 1 133 ILE HD11 H -1.703 -5.199 -5.514 1.00 . A A . 133 ILE HD11 1 1 2 4337 1 1 133 ILE HD12 H -2.056 -3.569 -6.103 1.00 . A A . 133 ILE HD12 1 1 2 4338 1 1 133 ILE HD13 H -1.031 -3.798 -4.685 1.00 . A A . 133 ILE HD13 1 1 2 4339 1 1 133 ILE HG12 H 0.621 -4.950 -6.057 1.00 . A A . 133 ILE HG12 1 1 2 4340 1 1 133 ILE HG13 H 0.373 -3.278 -6.548 1.00 . A A . 133 ILE HG13 1 1 2 4341 1 1 133 ILE HG21 H -1.351 -6.325 -9.093 1.00 . A A . 133 ILE HG21 1 1 2 4342 1 1 133 ILE HG22 H -2.034 -5.992 -7.505 1.00 . A A . 133 ILE HG22 1 1 2 4343 1 1 133 ILE HG23 H -0.513 -6.878 -7.639 1.00 . A A . 133 ILE HG23 1 1 2 4344 1 1 133 ILE N N 1.522 -3.422 -9.074 1.00 . A A . 133 ILE N 1 1 2 4345 1 1 133 ILE O O 1.282 -6.643 -10.337 1.00 . A A . 133 ILE O 1 1 2 4346 1 1 134 GLY C C 1.194 -5.803 -13.166 1.00 . A A . 134 GLY C 1 1 2 4347 1 1 134 GLY CA C -0.060 -5.300 -12.464 1.00 . A A . 134 GLY CA 1 1 2 4348 1 1 134 GLY H H -0.054 -3.874 -10.903 1.00 . A A . 134 GLY H 1 1 2 4349 1 1 134 GLY HA2 H -0.785 -6.102 -12.401 1.00 . A A . 134 GLY HA2 1 1 2 4350 1 1 134 GLY HA3 H -0.491 -4.497 -13.051 1.00 . A A . 134 GLY HA3 1 1 2 4351 1 1 134 GLY N N 0.213 -4.788 -11.124 1.00 . A A . 134 GLY N 1 1 2 4352 1 1 134 GLY O O 1.232 -6.954 -13.627 1.00 . A A . 134 GLY O 1 1 2 4353 1 1 135 THR C C 4.281 -6.469 -13.173 1.00 . A A . 135 THR C 1 1 2 4354 1 1 135 THR CA C 3.520 -5.310 -13.884 1.00 . A A . 135 THR CA 1 1 2 4355 1 1 135 THR CB C 4.437 -4.046 -14.076 1.00 . A A . 135 THR CB 1 1 2 4356 1 1 135 THR CG2 C 5.148 -3.605 -12.786 1.00 . A A . 135 THR CG2 1 1 2 4357 1 1 135 THR H H 2.181 -4.093 -12.742 1.00 . A A . 135 THR H 1 1 2 4358 1 1 135 THR HA H 3.246 -5.666 -14.877 1.00 . A A . 135 THR HA 1 1 2 4359 1 1 135 THR HB H 3.816 -3.229 -14.429 1.00 . A A . 135 THR HB 1 1 2 4360 1 1 135 THR HG1 H 4.996 -4.585 -15.892 1.00 . A A . 135 THR HG1 1 1 2 4361 1 1 135 THR HG21 H 4.414 -3.381 -12.027 1.00 . A A . 135 THR HG21 1 1 2 4362 1 1 135 THR HG22 H 5.736 -2.719 -12.985 1.00 . A A . 135 THR HG22 1 1 2 4363 1 1 135 THR HG23 H 5.799 -4.395 -12.435 1.00 . A A . 135 THR HG23 1 1 2 4364 1 1 135 THR N N 2.255 -4.967 -13.190 1.00 . A A . 135 THR N 1 1 2 4365 1 1 135 THR O O 5.165 -7.091 -13.775 1.00 . A A . 135 THR O 1 1 2 4366 1 1 135 THR OG1 O 5.432 -4.304 -15.080 1.00 . A A . 135 THR OG1 1 1 2 4367 1 1 136 ILE C C 3.744 -9.227 -11.611 1.00 . A A . 136 ILE C 1 1 2 4368 1 1 136 ILE CA C 4.466 -7.941 -11.163 1.00 . A A . 136 ILE CA 1 1 2 4369 1 1 136 ILE CB C 4.331 -7.799 -9.593 1.00 . A A . 136 ILE CB 1 1 2 4370 1 1 136 ILE CD1 C 6.275 -6.060 -9.566 1.00 . A A . 136 ILE CD1 1 1 2 4371 1 1 136 ILE CG1 C 4.878 -6.425 -9.099 1.00 . A A . 136 ILE CG1 1 1 2 4372 1 1 136 ILE CG2 C 5.022 -8.966 -8.841 1.00 . A A . 136 ILE CG2 1 1 2 4373 1 1 136 ILE H H 3.256 -6.202 -11.444 1.00 . A A . 136 ILE H 1 1 2 4374 1 1 136 ILE HA H 5.519 -8.023 -11.416 1.00 . A A . 136 ILE HA 1 1 2 4375 1 1 136 ILE HB H 3.269 -7.844 -9.349 1.00 . A A . 136 ILE HB 1 1 2 4376 1 1 136 ILE HD11 H 6.293 -5.974 -10.642 1.00 . A A . 136 ILE HD11 1 1 2 4377 1 1 136 ILE HD12 H 6.974 -6.822 -9.252 1.00 . A A . 136 ILE HD12 1 1 2 4378 1 1 136 ILE HD13 H 6.558 -5.115 -9.125 1.00 . A A . 136 ILE HD13 1 1 2 4379 1 1 136 ILE HG12 H 4.218 -5.649 -9.438 1.00 . A A . 136 ILE HG12 1 1 2 4380 1 1 136 ILE HG13 H 4.885 -6.416 -8.012 1.00 . A A . 136 ILE HG13 1 1 2 4381 1 1 136 ILE HG21 H 6.077 -8.991 -9.087 1.00 . A A . 136 ILE HG21 1 1 2 4382 1 1 136 ILE HG22 H 4.567 -9.903 -9.131 1.00 . A A . 136 ILE HG22 1 1 2 4383 1 1 136 ILE HG23 H 4.906 -8.834 -7.770 1.00 . A A . 136 ILE HG23 1 1 2 4384 1 1 136 ILE N N 3.913 -6.772 -11.897 1.00 . A A . 136 ILE N 1 1 2 4385 1 1 136 ILE O O 4.378 -10.274 -11.820 1.00 . A A . 136 ILE O 1 1 2 4386 1 1 137 GLU C C 1.748 -10.656 -13.557 1.00 . A A . 137 GLU C 1 1 2 4387 1 1 137 GLU CA C 1.532 -10.242 -12.097 1.00 . A A . 137 GLU CA 1 1 2 4388 1 1 137 GLU CB C 0.049 -9.834 -11.909 1.00 . A A . 137 GLU CB 1 1 2 4389 1 1 137 GLU CD C -1.755 -8.763 -10.436 1.00 . A A . 137 GLU CD 1 1 2 4390 1 1 137 GLU CG C -0.330 -9.360 -10.497 1.00 . A A . 137 GLU CG 1 1 2 4391 1 1 137 GLU H H 2.004 -8.219 -11.664 1.00 . A A . 137 GLU H 1 1 2 4392 1 1 137 GLU HA H 1.762 -11.073 -11.440 1.00 . A A . 137 GLU HA 1 1 2 4393 1 1 137 GLU HB2 H -0.180 -9.027 -12.601 1.00 . A A . 137 GLU HB2 1 1 2 4394 1 1 137 GLU HB3 H -0.579 -10.684 -12.159 1.00 . A A . 137 GLU HB3 1 1 2 4395 1 1 137 GLU HG2 H -0.259 -10.211 -9.819 1.00 . A A . 137 GLU HG2 1 1 2 4396 1 1 137 GLU HG3 H 0.379 -8.606 -10.179 1.00 . A A . 137 GLU HG3 1 1 2 4397 1 1 137 GLU N N 2.411 -9.114 -11.758 1.00 . A A . 137 GLU N 1 1 2 4398 1 1 137 GLU O O 1.735 -9.801 -14.443 1.00 . A A . 137 GLU O 1 1 2 4399 1 1 137 GLU OE1 O -2.023 -7.770 -11.150 1.00 . A A . 137 GLU OE1 1 1 2 4400 1 1 137 GLU OE2 O -2.612 -9.293 -9.710 1.00 . A A . 137 GLU OE2 1 1 2 4401 1 1 138 GLU C C 0.507 -12.826 -15.550 1.00 . A A . 138 GLU C 1 1 2 4402 1 1 138 GLU CA C 1.966 -12.483 -15.176 1.00 . A A . 138 GLU CA 1 1 2 4403 1 1 138 GLU CB C 2.922 -13.710 -15.281 1.00 . A A . 138 GLU CB 1 1 2 4404 1 1 138 GLU CD C 2.466 -14.386 -17.745 1.00 . A A . 138 GLU CD 1 1 2 4405 1 1 138 GLU CG C 3.511 -13.984 -16.687 1.00 . A A . 138 GLU CG 1 1 2 4406 1 1 138 GLU H H 2.076 -12.574 -13.055 1.00 . A A . 138 GLU H 1 1 2 4407 1 1 138 GLU HA H 2.330 -11.699 -15.840 1.00 . A A . 138 GLU HA 1 1 2 4408 1 1 138 GLU HB2 H 3.758 -13.554 -14.609 1.00 . A A . 138 GLU HB2 1 1 2 4409 1 1 138 GLU HB3 H 2.393 -14.602 -14.955 1.00 . A A . 138 GLU HB3 1 1 2 4410 1 1 138 GLU HG2 H 4.026 -13.086 -17.021 1.00 . A A . 138 GLU HG2 1 1 2 4411 1 1 138 GLU HG3 H 4.243 -14.782 -16.601 1.00 . A A . 138 GLU HG3 1 1 2 4412 1 1 138 GLU N N 1.947 -11.957 -13.807 1.00 . A A . 138 GLU N 1 1 2 4413 1 1 138 GLU O O 0.021 -13.920 -15.257 1.00 . A A . 138 GLU O 1 1 2 4414 1 1 138 GLU OE1 O 2.012 -15.546 -17.728 1.00 . A A . 138 GLU OE1 1 1 2 4415 1 1 138 GLU OE2 O 2.082 -13.536 -18.585 1.00 . A A . 138 GLU OE2 1 1 2 4416 1 1 139 ILE C C -1.837 -12.581 -17.851 1.00 . A A . 139 ILE C 1 1 2 4417 1 1 139 ILE CA C -1.630 -11.949 -16.451 1.00 . A A . 139 ILE CA 1 1 2 4418 1 1 139 ILE CB C -2.348 -10.539 -16.331 1.00 . A A . 139 ILE CB 1 1 2 4419 1 1 139 ILE CD1 C -2.497 -8.432 -14.786 1.00 . A A . 139 ILE CD1 1 1 2 4420 1 1 139 ILE CG1 C -1.895 -9.809 -15.015 1.00 . A A . 139 ILE CG1 1 1 2 4421 1 1 139 ILE CG2 C -3.896 -10.696 -16.382 1.00 . A A . 139 ILE CG2 1 1 2 4422 1 1 139 ILE H H 0.279 -11.033 -16.416 1.00 . A A . 139 ILE H 1 1 2 4423 1 1 139 ILE HA H -2.082 -12.613 -15.713 1.00 . A A . 139 ILE HA 1 1 2 4424 1 1 139 ILE HB H -2.046 -9.939 -17.188 1.00 . A A . 139 ILE HB 1 1 2 4425 1 1 139 ILE HD11 H -3.570 -8.517 -14.714 1.00 . A A . 139 ILE HD11 1 1 2 4426 1 1 139 ILE HD12 H -2.240 -7.779 -15.610 1.00 . A A . 139 ILE HD12 1 1 2 4427 1 1 139 ILE HD13 H -2.107 -8.019 -13.866 1.00 . A A . 139 ILE HD13 1 1 2 4428 1 1 139 ILE HG12 H -2.163 -10.415 -14.159 1.00 . A A . 139 ILE HG12 1 1 2 4429 1 1 139 ILE HG13 H -0.815 -9.695 -15.029 1.00 . A A . 139 ILE HG13 1 1 2 4430 1 1 139 ILE HG21 H -4.368 -9.722 -16.352 1.00 . A A . 139 ILE HG21 1 1 2 4431 1 1 139 ILE HG22 H -4.238 -11.283 -15.537 1.00 . A A . 139 ILE HG22 1 1 2 4432 1 1 139 ILE HG23 H -4.182 -11.198 -17.300 1.00 . A A . 139 ILE HG23 1 1 2 4433 1 1 139 ILE N N -0.195 -11.846 -16.154 1.00 . A A . 139 ILE N 1 1 2 4434 1 1 139 ILE O O -2.101 -11.886 -18.843 1.00 . A A . 139 ILE O 1 1 2 4435 1 1 140 LYS C C -1.877 -16.207 -18.704 1.00 . A A . 140 LYS C 1 1 2 4436 1 1 140 LYS CA C -1.862 -14.717 -19.129 1.00 . A A . 140 LYS CA 1 1 2 4437 1 1 140 LYS CB C -0.751 -14.406 -20.197 1.00 . A A . 140 LYS CB 1 1 2 4438 1 1 140 LYS CD C -0.403 -16.537 -21.684 1.00 . A A . 140 LYS CD 1 1 2 4439 1 1 140 LYS CE C 1.090 -16.676 -21.340 1.00 . A A . 140 LYS CE 1 1 2 4440 1 1 140 LYS CG C -0.903 -15.069 -21.604 1.00 . A A . 140 LYS CG 1 1 2 4441 1 1 140 LYS H H -1.378 -14.375 -17.101 1.00 . A A . 140 LYS H 1 1 2 4442 1 1 140 LYS HA H -2.836 -14.450 -19.543 1.00 . A A . 140 LYS HA 1 1 2 4443 1 1 140 LYS HB2 H -0.729 -13.331 -20.348 1.00 . A A . 140 LYS HB2 1 1 2 4444 1 1 140 LYS HB3 H 0.209 -14.700 -19.784 1.00 . A A . 140 LYS HB3 1 1 2 4445 1 1 140 LYS HD2 H -0.975 -17.139 -20.989 1.00 . A A . 140 LYS HD2 1 1 2 4446 1 1 140 LYS HD3 H -0.568 -16.908 -22.691 1.00 . A A . 140 LYS HD3 1 1 2 4447 1 1 140 LYS HE2 H 1.669 -16.099 -22.043 1.00 . A A . 140 LYS HE2 1 1 2 4448 1 1 140 LYS HE3 H 1.259 -16.288 -20.340 1.00 . A A . 140 LYS HE3 1 1 2 4449 1 1 140 LYS HG2 H -1.952 -15.054 -21.882 1.00 . A A . 140 LYS HG2 1 1 2 4450 1 1 140 LYS HG3 H -0.350 -14.476 -22.327 1.00 . A A . 140 LYS HG3 1 1 2 4451 1 1 140 LYS HZ1 H 0.990 -18.676 -20.742 1.00 . A A . 140 LYS HZ1 1 1 2 4452 1 1 140 LYS HZ2 H 2.553 -18.150 -21.103 1.00 . A A . 140 LYS HZ2 1 1 2 4453 1 1 140 LYS HZ3 H 1.469 -18.469 -22.350 1.00 . A A . 140 LYS HZ3 1 1 2 4454 1 1 140 LYS N N -1.656 -13.911 -17.913 1.00 . A A . 140 LYS N 1 1 2 4455 1 1 140 LYS NZ N 1.558 -18.090 -21.385 1.00 . A A . 140 LYS NZ 1 1 2 4456 1 1 140 LYS O O -2.921 -16.858 -18.763 1.00 . A A . 140 LYS O 1 1 2 4457 1 1 141 SER C C -1.068 -19.188 -18.726 1.00 . A A . 141 SER C 1 1 2 4458 1 1 141 SER CA C -0.445 -18.091 -17.803 1.00 . A A . 141 SER CA 1 1 2 4459 1 1 141 SER CB C -0.872 -18.233 -16.308 1.00 . A A . 141 SER CB 1 1 2 4460 1 1 141 SER H H 0.067 -16.089 -18.270 1.00 . A A . 141 SER H 1 1 2 4461 1 1 141 SER HA H 0.630 -18.215 -17.842 1.00 . A A . 141 SER HA 1 1 2 4462 1 1 141 SER HB2 H -0.708 -19.248 -15.979 1.00 . A A . 141 SER HB2 1 1 2 4463 1 1 141 SER HB3 H -0.277 -17.565 -15.692 1.00 . A A . 141 SER HB3 1 1 2 4464 1 1 141 SER HG H -2.734 -18.192 -16.894 1.00 . A A . 141 SER HG 1 1 2 4465 1 1 141 SER N N -0.693 -16.705 -18.278 1.00 . A A . 141 SER N 1 1 2 4466 1 1 141 SER O O -0.478 -19.479 -19.780 1.00 . A A . 141 SER O 1 1 2 4467 1 1 141 SER OXT O -2.159 -19.718 -18.428 1.00 . A A . 141 SER OXT 1 1 2 4468 1 1 141 SER OG O -2.234 -17.917 -16.115 1.00 . A A . 141 SER OG 1 1 3 4469 1 1 1 MET C C -17.720 68.909 -7.093 1.00 . A A . 1 MET C 1 1 3 4470 1 1 1 MET CA C -17.710 70.354 -7.596 1.00 . A A . 1 MET CA 1 1 3 4471 1 1 1 MET CB C -19.056 71.057 -7.261 1.00 . A A . 1 MET CB 1 1 3 4472 1 1 1 MET CE C -19.594 74.124 -10.111 1.00 . A A . 1 MET CE 1 1 3 4473 1 1 1 MET CG C -19.221 72.452 -7.880 1.00 . A A . 1 MET CG 1 1 3 4474 1 1 1 MET H1 H -16.549 69.906 -9.262 1.00 . A A . 1 MET H1 1 1 3 4475 1 1 1 MET H2 H -17.418 71.345 -9.411 1.00 . A A . 1 MET H2 1 1 3 4476 1 1 1 MET H3 H -18.210 69.858 -9.559 1.00 . A A . 1 MET H3 1 1 3 4477 1 1 1 MET HA H -16.897 70.883 -7.113 1.00 . A A . 1 MET HA 1 1 3 4478 1 1 1 MET HB2 H -19.876 70.439 -7.617 1.00 . A A . 1 MET HB2 1 1 3 4479 1 1 1 MET HB3 H -19.139 71.153 -6.183 1.00 . A A . 1 MET HB3 1 1 3 4480 1 1 1 MET HE1 H -18.706 74.670 -9.822 1.00 . A A . 1 MET HE1 1 1 3 4481 1 1 1 MET HE2 H -20.453 74.535 -9.597 1.00 . A A . 1 MET HE2 1 1 3 4482 1 1 1 MET HE3 H -19.741 74.216 -11.178 1.00 . A A . 1 MET HE3 1 1 3 4483 1 1 1 MET HG2 H -20.101 72.919 -7.461 1.00 . A A . 1 MET HG2 1 1 3 4484 1 1 1 MET HG3 H -18.351 73.050 -7.639 1.00 . A A . 1 MET HG3 1 1 3 4485 1 1 1 MET N N -17.454 70.368 -9.057 1.00 . A A . 1 MET N 1 1 3 4486 1 1 1 MET O O -17.883 67.983 -7.889 1.00 . A A . 1 MET O 1 1 3 4487 1 1 1 MET SD S -19.401 72.392 -9.680 1.00 . A A . 1 MET SD 1 1 3 4488 1 1 2 GLY C C -16.340 66.566 -5.636 1.00 . A A . 2 GLY C 1 1 3 4489 1 1 2 GLY CA C -17.521 67.402 -5.155 1.00 . A A . 2 GLY CA 1 1 3 4490 1 1 2 GLY H H -17.450 69.519 -5.200 1.00 . A A . 2 GLY H 1 1 3 4491 1 1 2 GLY HA2 H -17.448 67.523 -4.082 1.00 . A A . 2 GLY HA2 1 1 3 4492 1 1 2 GLY HA3 H -18.445 66.880 -5.377 1.00 . A A . 2 GLY HA3 1 1 3 4493 1 1 2 GLY N N -17.552 68.730 -5.770 1.00 . A A . 2 GLY N 1 1 3 4494 1 1 2 GLY O O -16.521 65.498 -6.245 1.00 . A A . 2 GLY O 1 1 3 4495 1 1 3 HIS C C -13.626 65.190 -4.856 1.00 . A A . 3 HIS C 1 1 3 4496 1 1 3 HIS CA C -13.874 66.401 -5.779 1.00 . A A . 3 HIS CA 1 1 3 4497 1 1 3 HIS CB C -12.696 67.411 -5.739 1.00 . A A . 3 HIS CB 1 1 3 4498 1 1 3 HIS CD2 C -10.827 66.690 -7.418 1.00 . A A . 3 HIS CD2 1 1 3 4499 1 1 3 HIS CE1 C -9.343 65.995 -5.974 1.00 . A A . 3 HIS CE1 1 1 3 4500 1 1 3 HIS CG C -11.362 66.847 -6.183 1.00 . A A . 3 HIS CG 1 1 3 4501 1 1 3 HIS H H -15.064 67.928 -4.909 1.00 . A A . 3 HIS H 1 1 3 4502 1 1 3 HIS HA H -13.991 66.042 -6.802 1.00 . A A . 3 HIS HA 1 1 3 4503 1 1 3 HIS HB2 H -12.932 68.252 -6.386 1.00 . A A . 3 HIS HB2 1 1 3 4504 1 1 3 HIS HB3 H -12.585 67.782 -4.726 1.00 . A A . 3 HIS HB3 1 1 3 4505 1 1 3 HIS HD1 H -10.498 66.361 -4.325 1.00 . A A . 3 HIS HD1 1 1 3 4506 1 1 3 HIS HD2 H -11.303 66.942 -8.358 1.00 . A A . 3 HIS HD2 1 1 3 4507 1 1 3 HIS HE1 H -8.438 65.594 -5.539 1.00 . A A . 3 HIS HE1 1 1 3 4508 1 1 3 HIS HE2 H -9.004 65.817 -7.985 1.00 . A A . 3 HIS HE2 1 1 3 4509 1 1 3 HIS N N -15.124 67.072 -5.385 1.00 . A A . 3 HIS N 1 1 3 4510 1 1 3 HIS ND1 N -10.403 66.399 -5.302 1.00 . A A . 3 HIS ND1 1 1 3 4511 1 1 3 HIS NE2 N -9.575 66.160 -7.259 1.00 . A A . 3 HIS NE2 1 1 3 4512 1 1 3 HIS O O -12.962 65.299 -3.819 1.00 . A A . 3 HIS O 1 1 3 4513 1 1 4 HIS C C -14.373 61.637 -5.519 1.00 . A A . 4 HIS C 1 1 3 4514 1 1 4 HIS CA C -14.100 62.777 -4.523 1.00 . A A . 4 HIS CA 1 1 3 4515 1 1 4 HIS CB C -15.012 62.684 -3.256 1.00 . A A . 4 HIS CB 1 1 3 4516 1 1 4 HIS CD2 C -17.505 62.314 -3.980 1.00 . A A . 4 HIS CD2 1 1 3 4517 1 1 4 HIS CE1 C -18.304 64.227 -3.302 1.00 . A A . 4 HIS CE1 1 1 3 4518 1 1 4 HIS CG C -16.475 63.025 -3.455 1.00 . A A . 4 HIS CG 1 1 3 4519 1 1 4 HIS H H -14.850 64.091 -5.993 1.00 . A A . 4 HIS H 1 1 3 4520 1 1 4 HIS HA H -13.056 62.708 -4.206 1.00 . A A . 4 HIS HA 1 1 3 4521 1 1 4 HIS HB2 H -14.966 61.680 -2.862 1.00 . A A . 4 HIS HB2 1 1 3 4522 1 1 4 HIS HB3 H -14.617 63.360 -2.500 1.00 . A A . 4 HIS HB3 1 1 3 4523 1 1 4 HIS HD1 H -16.525 64.936 -2.603 1.00 . A A . 4 HIS HD1 1 1 3 4524 1 1 4 HIS HD2 H -17.442 61.324 -4.414 1.00 . A A . 4 HIS HD2 1 1 3 4525 1 1 4 HIS HE1 H -18.981 65.043 -3.083 1.00 . A A . 4 HIS HE1 1 1 3 4526 1 1 4 HIS HE2 H -19.509 62.873 -4.248 1.00 . A A . 4 HIS HE2 1 1 3 4527 1 1 4 HIS N N -14.252 64.060 -5.218 1.00 . A A . 4 HIS N 1 1 3 4528 1 1 4 HIS ND1 N -17.015 64.213 -3.043 1.00 . A A . 4 HIS ND1 1 1 3 4529 1 1 4 HIS NE2 N -18.629 63.087 -3.869 1.00 . A A . 4 HIS NE2 1 1 3 4530 1 1 4 HIS O O -15.434 61.594 -6.150 1.00 . A A . 4 HIS O 1 1 3 4531 1 1 5 HIS C C -12.800 58.372 -6.061 1.00 . A A . 5 HIS C 1 1 3 4532 1 1 5 HIS CA C -13.430 59.633 -6.670 1.00 . A A . 5 HIS CA 1 1 3 4533 1 1 5 HIS CB C -12.668 59.994 -7.975 1.00 . A A . 5 HIS CB 1 1 3 4534 1 1 5 HIS CD2 C -14.308 61.434 -9.395 1.00 . A A . 5 HIS CD2 1 1 3 4535 1 1 5 HIS CE1 C -13.188 63.315 -9.353 1.00 . A A . 5 HIS CE1 1 1 3 4536 1 1 5 HIS CG C -13.180 61.224 -8.677 1.00 . A A . 5 HIS CG 1 1 3 4537 1 1 5 HIS H H -12.573 60.834 -5.139 1.00 . A A . 5 HIS H 1 1 3 4538 1 1 5 HIS HA H -14.471 59.426 -6.908 1.00 . A A . 5 HIS HA 1 1 3 4539 1 1 5 HIS HB2 H -11.620 60.155 -7.747 1.00 . A A . 5 HIS HB2 1 1 3 4540 1 1 5 HIS HB3 H -12.746 59.166 -8.670 1.00 . A A . 5 HIS HB3 1 1 3 4541 1 1 5 HIS HD1 H -11.637 62.588 -8.243 1.00 . A A . 5 HIS HD1 1 1 3 4542 1 1 5 HIS HD2 H -15.082 60.705 -9.603 1.00 . A A . 5 HIS HD2 1 1 3 4543 1 1 5 HIS HE1 H -12.894 64.341 -9.521 1.00 . A A . 5 HIS HE1 1 1 3 4544 1 1 5 HIS HE2 H -14.935 63.158 -10.419 1.00 . A A . 5 HIS HE2 1 1 3 4545 1 1 5 HIS N N -13.377 60.747 -5.698 1.00 . A A . 5 HIS N 1 1 3 4546 1 1 5 HIS ND1 N -12.502 62.420 -8.676 1.00 . A A . 5 HIS ND1 1 1 3 4547 1 1 5 HIS NE2 N -14.290 62.743 -9.799 1.00 . A A . 5 HIS NE2 1 1 3 4548 1 1 5 HIS O O -11.866 58.473 -5.255 1.00 . A A . 5 HIS O 1 1 3 4549 1 1 6 HIS C C -13.238 54.797 -7.068 1.00 . A A . 6 HIS C 1 1 3 4550 1 1 6 HIS CA C -12.730 55.889 -6.105 1.00 . A A . 6 HIS CA 1 1 3 4551 1 1 6 HIS CB C -12.991 55.510 -4.614 1.00 . A A . 6 HIS CB 1 1 3 4552 1 1 6 HIS CD2 C -15.445 56.271 -4.191 1.00 . A A . 6 HIS CD2 1 1 3 4553 1 1 6 HIS CE1 C -16.242 54.395 -3.406 1.00 . A A . 6 HIS CE1 1 1 3 4554 1 1 6 HIS CG C -14.441 55.371 -4.208 1.00 . A A . 6 HIS CG 1 1 3 4555 1 1 6 HIS H H -14.117 57.201 -7.029 1.00 . A A . 6 HIS H 1 1 3 4556 1 1 6 HIS HA H -11.651 55.980 -6.248 1.00 . A A . 6 HIS HA 1 1 3 4557 1 1 6 HIS HB2 H -12.499 54.569 -4.398 1.00 . A A . 6 HIS HB2 1 1 3 4558 1 1 6 HIS HB3 H -12.549 56.272 -3.981 1.00 . A A . 6 HIS HB3 1 1 3 4559 1 1 6 HIS HD1 H -14.492 53.360 -3.579 1.00 . A A . 6 HIS HD1 1 1 3 4560 1 1 6 HIS HD2 H -15.384 57.303 -4.517 1.00 . A A . 6 HIS HD2 1 1 3 4561 1 1 6 HIS HE1 H -16.912 53.649 -2.995 1.00 . A A . 6 HIS HE1 1 1 3 4562 1 1 6 HIS HE2 H -17.459 56.019 -3.658 1.00 . A A . 6 HIS HE2 1 1 3 4563 1 1 6 HIS N N -13.315 57.194 -6.463 1.00 . A A . 6 HIS N 1 1 3 4564 1 1 6 HIS ND1 N -14.977 54.206 -3.707 1.00 . A A . 6 HIS ND1 1 1 3 4565 1 1 6 HIS NE2 N -16.550 55.642 -3.688 1.00 . A A . 6 HIS NE2 1 1 3 4566 1 1 6 HIS O O -14.432 54.732 -7.372 1.00 . A A . 6 HIS O 1 1 3 4567 1 1 7 HIS C C -11.360 51.830 -8.280 1.00 . A A . 7 HIS C 1 1 3 4568 1 1 7 HIS CA C -12.510 52.843 -8.479 1.00 . A A . 7 HIS CA 1 1 3 4569 1 1 7 HIS CB C -12.568 53.297 -9.978 1.00 . A A . 7 HIS CB 1 1 3 4570 1 1 7 HIS CD2 C -15.128 53.432 -10.473 1.00 . A A . 7 HIS CD2 1 1 3 4571 1 1 7 HIS CE1 C -15.173 55.432 -11.356 1.00 . A A . 7 HIS CE1 1 1 3 4572 1 1 7 HIS CG C -13.865 53.924 -10.433 1.00 . A A . 7 HIS CG 1 1 3 4573 1 1 7 HIS H H -11.372 54.139 -7.267 1.00 . A A . 7 HIS H 1 1 3 4574 1 1 7 HIS HA H -13.447 52.359 -8.211 1.00 . A A . 7 HIS HA 1 1 3 4575 1 1 7 HIS HB2 H -11.777 54.015 -10.156 1.00 . A A . 7 HIS HB2 1 1 3 4576 1 1 7 HIS HB3 H -12.391 52.434 -10.617 1.00 . A A . 7 HIS HB3 1 1 3 4577 1 1 7 HIS HD1 H -13.179 55.795 -11.107 1.00 . A A . 7 HIS HD1 1 1 3 4578 1 1 7 HIS HD2 H -15.450 52.464 -10.114 1.00 . A A . 7 HIS HD2 1 1 3 4579 1 1 7 HIS HE1 H -15.521 56.345 -11.824 1.00 . A A . 7 HIS HE1 1 1 3 4580 1 1 7 HIS HE2 H -16.856 54.270 -11.334 1.00 . A A . 7 HIS HE2 1 1 3 4581 1 1 7 HIS N N -12.290 53.976 -7.554 1.00 . A A . 7 HIS N 1 1 3 4582 1 1 7 HIS ND1 N -13.935 55.179 -10.993 1.00 . A A . 7 HIS ND1 1 1 3 4583 1 1 7 HIS NE2 N -15.918 54.390 -11.056 1.00 . A A . 7 HIS NE2 1 1 3 4584 1 1 7 HIS O O -10.527 51.632 -9.170 1.00 . A A . 7 HIS O 1 1 3 4585 1 1 8 HIS C C -10.674 48.858 -7.326 1.00 . A A . 8 HIS C 1 1 3 4586 1 1 8 HIS CA C -10.265 50.227 -6.745 1.00 . A A . 8 HIS CA 1 1 3 4587 1 1 8 HIS CB C -10.052 50.141 -5.208 1.00 . A A . 8 HIS CB 1 1 3 4588 1 1 8 HIS CD2 C -10.134 52.549 -4.179 1.00 . A A . 8 HIS CD2 1 1 3 4589 1 1 8 HIS CE1 C -8.002 52.792 -3.749 1.00 . A A . 8 HIS CE1 1 1 3 4590 1 1 8 HIS CG C -9.508 51.412 -4.581 1.00 . A A . 8 HIS CG 1 1 3 4591 1 1 8 HIS H H -11.975 51.435 -6.422 1.00 . A A . 8 HIS H 1 1 3 4592 1 1 8 HIS HA H -9.330 50.542 -7.206 1.00 . A A . 8 HIS HA 1 1 3 4593 1 1 8 HIS HB2 H -10.998 49.916 -4.728 1.00 . A A . 8 HIS HB2 1 1 3 4594 1 1 8 HIS HB3 H -9.353 49.339 -4.991 1.00 . A A . 8 HIS HB3 1 1 3 4595 1 1 8 HIS HD1 H -7.454 50.962 -4.475 1.00 . A A . 8 HIS HD1 1 1 3 4596 1 1 8 HIS HD2 H -11.196 52.753 -4.235 1.00 . A A . 8 HIS HD2 1 1 3 4597 1 1 8 HIS HE1 H -7.056 53.204 -3.421 1.00 . A A . 8 HIS HE1 1 1 3 4598 1 1 8 HIS HE2 H -9.335 54.275 -3.292 1.00 . A A . 8 HIS HE2 1 1 3 4599 1 1 8 HIS N N -11.296 51.225 -7.083 1.00 . A A . 8 HIS N 1 1 3 4600 1 1 8 HIS ND1 N -8.175 51.604 -4.296 1.00 . A A . 8 HIS ND1 1 1 3 4601 1 1 8 HIS NE2 N -9.174 53.384 -3.670 1.00 . A A . 8 HIS NE2 1 1 3 4602 1 1 8 HIS O O -11.636 48.244 -6.862 1.00 . A A . 8 HIS O 1 1 3 4603 1 1 9 SER C C -9.784 45.944 -8.154 1.00 . A A . 9 SER C 1 1 3 4604 1 1 9 SER CA C -10.203 47.136 -9.050 1.00 . A A . 9 SER CA 1 1 3 4605 1 1 9 SER CB C -9.452 47.103 -10.403 1.00 . A A . 9 SER CB 1 1 3 4606 1 1 9 SER H H -9.244 48.998 -8.719 1.00 . A A . 9 SER H 1 1 3 4607 1 1 9 SER HA H -11.269 47.062 -9.247 1.00 . A A . 9 SER HA 1 1 3 4608 1 1 9 SER HB2 H -9.724 47.977 -10.981 1.00 . A A . 9 SER HB2 1 1 3 4609 1 1 9 SER HB3 H -8.384 47.109 -10.230 1.00 . A A . 9 SER HB3 1 1 3 4610 1 1 9 SER HG H -9.198 45.874 -11.916 1.00 . A A . 9 SER HG 1 1 3 4611 1 1 9 SER N N -9.960 48.425 -8.377 1.00 . A A . 9 SER N 1 1 3 4612 1 1 9 SER O O -9.022 46.110 -7.197 1.00 . A A . 9 SER O 1 1 3 4613 1 1 9 SER OG O -9.789 45.945 -11.158 1.00 . A A . 9 SER OG 1 1 3 4614 1 1 10 HIS C C -8.681 42.912 -8.179 1.00 . A A . 10 HIS C 1 1 3 4615 1 1 10 HIS CA C -10.016 43.510 -7.722 1.00 . A A . 10 HIS CA 1 1 3 4616 1 1 10 HIS CB C -11.143 42.460 -7.927 1.00 . A A . 10 HIS CB 1 1 3 4617 1 1 10 HIS CD2 C -13.089 43.245 -6.386 1.00 . A A . 10 HIS CD2 1 1 3 4618 1 1 10 HIS CE1 C -14.583 43.625 -7.937 1.00 . A A . 10 HIS CE1 1 1 3 4619 1 1 10 HIS CG C -12.521 42.953 -7.580 1.00 . A A . 10 HIS CG 1 1 3 4620 1 1 10 HIS H H -10.884 44.687 -9.262 1.00 . A A . 10 HIS H 1 1 3 4621 1 1 10 HIS HA H -9.954 43.762 -6.664 1.00 . A A . 10 HIS HA 1 1 3 4622 1 1 10 HIS HB2 H -11.157 42.149 -8.966 1.00 . A A . 10 HIS HB2 1 1 3 4623 1 1 10 HIS HB3 H -10.936 41.594 -7.308 1.00 . A A . 10 HIS HB3 1 1 3 4624 1 1 10 HIS HD1 H -13.385 43.082 -9.500 1.00 . A A . 10 HIS HD1 1 1 3 4625 1 1 10 HIS HD2 H -12.620 43.162 -5.413 1.00 . A A . 10 HIS HD2 1 1 3 4626 1 1 10 HIS HE1 H -15.502 43.899 -8.436 1.00 . A A . 10 HIS HE1 1 1 3 4627 1 1 10 HIS HE2 H -15.037 43.901 -5.966 1.00 . A A . 10 HIS HE2 1 1 3 4628 1 1 10 HIS N N -10.303 44.744 -8.477 1.00 . A A . 10 HIS N 1 1 3 4629 1 1 10 HIS ND1 N -13.487 43.201 -8.528 1.00 . A A . 10 HIS ND1 1 1 3 4630 1 1 10 HIS NE2 N -14.369 43.662 -6.641 1.00 . A A . 10 HIS NE2 1 1 3 4631 1 1 10 HIS O O -8.369 42.939 -9.372 1.00 . A A . 10 HIS O 1 1 3 4632 1 1 11 MET C C -6.908 40.178 -7.098 1.00 . A A . 11 MET C 1 1 3 4633 1 1 11 MET CA C -6.667 41.631 -7.532 1.00 . A A . 11 MET CA 1 1 3 4634 1 1 11 MET CB C -5.421 42.242 -6.823 1.00 . A A . 11 MET CB 1 1 3 4635 1 1 11 MET CE C -2.283 39.652 -7.969 1.00 . A A . 11 MET CE 1 1 3 4636 1 1 11 MET CG C -4.064 41.727 -7.342 1.00 . A A . 11 MET CG 1 1 3 4637 1 1 11 MET H H -8.128 42.527 -6.287 1.00 . A A . 11 MET H 1 1 3 4638 1 1 11 MET HA H -6.507 41.655 -8.611 1.00 . A A . 11 MET HA 1 1 3 4639 1 1 11 MET HB2 H -5.440 43.316 -6.960 1.00 . A A . 11 MET HB2 1 1 3 4640 1 1 11 MET HB3 H -5.481 42.031 -5.762 1.00 . A A . 11 MET HB3 1 1 3 4641 1 1 11 MET HE1 H -1.503 40.222 -7.482 1.00 . A A . 11 MET HE1 1 1 3 4642 1 1 11 MET HE2 H -2.363 39.955 -9.002 1.00 . A A . 11 MET HE2 1 1 3 4643 1 1 11 MET HE3 H -2.042 38.600 -7.925 1.00 . A A . 11 MET HE3 1 1 3 4644 1 1 11 MET HG2 H -3.981 41.962 -8.399 1.00 . A A . 11 MET HG2 1 1 3 4645 1 1 11 MET HG3 H -3.274 42.231 -6.805 1.00 . A A . 11 MET HG3 1 1 3 4646 1 1 11 MET N N -7.885 42.396 -7.226 1.00 . A A . 11 MET N 1 1 3 4647 1 1 11 MET O O -6.964 39.883 -5.897 1.00 . A A . 11 MET O 1 1 3 4648 1 1 11 MET SD S -3.838 39.947 -7.133 1.00 . A A . 11 MET SD 1 1 3 4649 1 1 12 GLN C C -6.498 37.055 -8.882 1.00 . A A . 12 GLN C 1 1 3 4650 1 1 12 GLN CA C -7.325 37.852 -7.870 1.00 . A A . 12 GLN CA 1 1 3 4651 1 1 12 GLN CB C -8.838 37.498 -8.008 1.00 . A A . 12 GLN CB 1 1 3 4652 1 1 12 GLN CD C -11.233 37.810 -7.117 1.00 . A A . 12 GLN CD 1 1 3 4653 1 1 12 GLN CG C -9.735 38.034 -6.871 1.00 . A A . 12 GLN CG 1 1 3 4654 1 1 12 GLN H H -7.107 39.621 -9.009 1.00 . A A . 12 GLN H 1 1 3 4655 1 1 12 GLN HA H -6.984 37.598 -6.869 1.00 . A A . 12 GLN HA 1 1 3 4656 1 1 12 GLN HB2 H -9.201 37.907 -8.945 1.00 . A A . 12 GLN HB2 1 1 3 4657 1 1 12 GLN HB3 H -8.950 36.416 -8.043 1.00 . A A . 12 GLN HB3 1 1 3 4658 1 1 12 GLN HE21 H -11.155 36.016 -6.262 1.00 . A A . 12 GLN HE21 1 1 3 4659 1 1 12 GLN HE22 H -12.709 36.496 -6.845 1.00 . A A . 12 GLN HE22 1 1 3 4660 1 1 12 GLN HG2 H -9.461 37.535 -5.947 1.00 . A A . 12 GLN HG2 1 1 3 4661 1 1 12 GLN HG3 H -9.559 39.100 -6.757 1.00 . A A . 12 GLN HG3 1 1 3 4662 1 1 12 GLN N N -7.107 39.293 -8.086 1.00 . A A . 12 GLN N 1 1 3 4663 1 1 12 GLN NE2 N -11.750 36.659 -6.700 1.00 . A A . 12 GLN NE2 1 1 3 4664 1 1 12 GLN O O -6.219 37.533 -9.984 1.00 . A A . 12 GLN O 1 1 3 4665 1 1 12 GLN OE1 O -11.911 38.661 -7.695 1.00 . A A . 12 GLN OE1 1 1 3 4666 1 1 13 GLU C C -6.036 33.508 -9.147 1.00 . A A . 13 GLU C 1 1 3 4667 1 1 13 GLU CA C -5.382 34.887 -9.341 1.00 . A A . 13 GLU CA 1 1 3 4668 1 1 13 GLU CB C -3.852 34.877 -8.968 1.00 . A A . 13 GLU CB 1 1 3 4669 1 1 13 GLU CD C -3.016 33.484 -10.988 1.00 . A A . 13 GLU CD 1 1 3 4670 1 1 13 GLU CG C -2.870 34.776 -10.164 1.00 . A A . 13 GLU CG 1 1 3 4671 1 1 13 GLU H H -6.328 35.561 -7.572 1.00 . A A . 13 GLU H 1 1 3 4672 1 1 13 GLU HA H -5.512 35.188 -10.380 1.00 . A A . 13 GLU HA 1 1 3 4673 1 1 13 GLU HB2 H -3.623 35.798 -8.444 1.00 . A A . 13 GLU HB2 1 1 3 4674 1 1 13 GLU HB3 H -3.647 34.051 -8.292 1.00 . A A . 13 GLU HB3 1 1 3 4675 1 1 13 GLU HG2 H -3.035 35.630 -10.813 1.00 . A A . 13 GLU HG2 1 1 3 4676 1 1 13 GLU HG3 H -1.851 34.831 -9.781 1.00 . A A . 13 GLU HG3 1 1 3 4677 1 1 13 GLU N N -6.112 35.840 -8.486 1.00 . A A . 13 GLU N 1 1 3 4678 1 1 13 GLU O O -6.558 33.234 -8.057 1.00 . A A . 13 GLU O 1 1 3 4679 1 1 13 GLU OE1 O -2.505 32.433 -10.560 1.00 . A A . 13 GLU OE1 1 1 3 4680 1 1 13 GLU OE2 O -3.657 33.510 -12.060 1.00 . A A . 13 GLU OE2 1 1 3 4681 1 1 14 LEU C C -6.299 30.470 -9.004 1.00 . A A . 14 LEU C 1 1 3 4682 1 1 14 LEU CA C -6.715 31.356 -10.210 1.00 . A A . 14 LEU CA 1 1 3 4683 1 1 14 LEU CB C -6.492 30.590 -11.557 1.00 . A A . 14 LEU CB 1 1 3 4684 1 1 14 LEU CD1 C -6.827 32.510 -13.261 1.00 . A A . 14 LEU CD1 1 1 3 4685 1 1 14 LEU CD2 C -7.257 30.093 -13.963 1.00 . A A . 14 LEU CD2 1 1 3 4686 1 1 14 LEU CG C -7.297 31.113 -12.798 1.00 . A A . 14 LEU CG 1 1 3 4687 1 1 14 LEU H H -5.495 32.913 -10.990 1.00 . A A . 14 LEU H 1 1 3 4688 1 1 14 LEU HA H -7.771 31.581 -10.130 1.00 . A A . 14 LEU HA 1 1 3 4689 1 1 14 LEU HB2 H -5.436 30.622 -11.800 1.00 . A A . 14 LEU HB2 1 1 3 4690 1 1 14 LEU HB3 H -6.767 29.547 -11.406 1.00 . A A . 14 LEU HB3 1 1 3 4691 1 1 14 LEU HD11 H -6.963 33.219 -12.455 1.00 . A A . 14 LEU HD11 1 1 3 4692 1 1 14 LEU HD12 H -7.414 32.828 -14.111 1.00 . A A . 14 LEU HD12 1 1 3 4693 1 1 14 LEU HD13 H -5.780 32.479 -13.536 1.00 . A A . 14 LEU HD13 1 1 3 4694 1 1 14 LEU HD21 H -6.234 29.942 -14.289 1.00 . A A . 14 LEU HD21 1 1 3 4695 1 1 14 LEU HD22 H -7.847 30.461 -14.789 1.00 . A A . 14 LEU HD22 1 1 3 4696 1 1 14 LEU HD23 H -7.669 29.148 -13.631 1.00 . A A . 14 LEU HD23 1 1 3 4697 1 1 14 LEU HG H -8.336 31.213 -12.503 1.00 . A A . 14 LEU HG 1 1 3 4698 1 1 14 LEU N N -6.013 32.660 -10.198 1.00 . A A . 14 LEU N 1 1 3 4699 1 1 14 LEU O O -5.103 30.348 -8.728 1.00 . A A . 14 LEU O 1 1 3 4700 1 1 15 PRO C C -6.136 27.770 -7.438 1.00 . A A . 15 PRO C 1 1 3 4701 1 1 15 PRO CA C -7.034 28.982 -7.094 1.00 . A A . 15 PRO CA 1 1 3 4702 1 1 15 PRO CB C -8.458 28.524 -6.676 1.00 . A A . 15 PRO CB 1 1 3 4703 1 1 15 PRO CD C -8.758 30.080 -8.458 1.00 . A A . 15 PRO CD 1 1 3 4704 1 1 15 PRO CG C -9.354 29.615 -7.155 1.00 . A A . 15 PRO CG 1 1 3 4705 1 1 15 PRO HA H -6.577 29.538 -6.279 1.00 . A A . 15 PRO HA 1 1 3 4706 1 1 15 PRO HB2 H -8.709 27.573 -7.147 1.00 . A A . 15 PRO HB2 1 1 3 4707 1 1 15 PRO HB3 H -8.525 28.429 -5.599 1.00 . A A . 15 PRO HB3 1 1 3 4708 1 1 15 PRO HD2 H -9.121 29.477 -9.287 1.00 . A A . 15 PRO HD2 1 1 3 4709 1 1 15 PRO HD3 H -8.983 31.126 -8.635 1.00 . A A . 15 PRO HD3 1 1 3 4710 1 1 15 PRO HG2 H -10.359 29.237 -7.308 1.00 . A A . 15 PRO HG2 1 1 3 4711 1 1 15 PRO HG3 H -9.367 30.438 -6.446 1.00 . A A . 15 PRO HG3 1 1 3 4712 1 1 15 PRO N N -7.295 29.880 -8.252 1.00 . A A . 15 PRO N 1 1 3 4713 1 1 15 PRO O O -6.152 27.271 -8.570 1.00 . A A . 15 PRO O 1 1 3 4714 1 1 16 ASP C C -5.022 24.882 -6.883 1.00 . A A . 16 ASP C 1 1 3 4715 1 1 16 ASP CA C -4.362 26.241 -6.568 1.00 . A A . 16 ASP CA 1 1 3 4716 1 1 16 ASP CB C -3.516 26.169 -5.268 1.00 . A A . 16 ASP CB 1 1 3 4717 1 1 16 ASP CG C -2.347 25.166 -5.334 1.00 . A A . 16 ASP CG 1 1 3 4718 1 1 16 ASP H H -5.498 27.703 -5.541 1.00 . A A . 16 ASP H 1 1 3 4719 1 1 16 ASP HA H -3.708 26.513 -7.391 1.00 . A A . 16 ASP HA 1 1 3 4720 1 1 16 ASP HB2 H -3.111 27.157 -5.070 1.00 . A A . 16 ASP HB2 1 1 3 4721 1 1 16 ASP HB3 H -4.163 25.895 -4.439 1.00 . A A . 16 ASP HB3 1 1 3 4722 1 1 16 ASP N N -5.373 27.308 -6.427 1.00 . A A . 16 ASP N 1 1 3 4723 1 1 16 ASP O O -6.101 24.575 -6.375 1.00 . A A . 16 ASP O 1 1 3 4724 1 1 16 ASP OD1 O -2.544 23.977 -5.013 1.00 . A A . 16 ASP OD1 1 1 3 4725 1 1 16 ASP OD2 O -1.222 25.560 -5.703 1.00 . A A . 16 ASP OD2 1 1 3 4726 1 1 17 SER C C -3.744 21.711 -8.079 1.00 . A A . 17 SER C 1 1 3 4727 1 1 17 SER CA C -4.853 22.776 -8.197 1.00 . A A . 17 SER CA 1 1 3 4728 1 1 17 SER CB C -5.348 22.923 -9.659 1.00 . A A . 17 SER CB 1 1 3 4729 1 1 17 SER H H -3.467 24.367 -8.031 1.00 . A A . 17 SER H 1 1 3 4730 1 1 17 SER HA H -5.684 22.472 -7.571 1.00 . A A . 17 SER HA 1 1 3 4731 1 1 17 SER HB2 H -4.518 23.179 -10.306 1.00 . A A . 17 SER HB2 1 1 3 4732 1 1 17 SER HB3 H -5.784 21.987 -9.989 1.00 . A A . 17 SER HB3 1 1 3 4733 1 1 17 SER HG H -5.936 24.788 -9.518 1.00 . A A . 17 SER HG 1 1 3 4734 1 1 17 SER N N -4.350 24.078 -7.725 1.00 . A A . 17 SER N 1 1 3 4735 1 1 17 SER O O -3.566 20.887 -8.981 1.00 . A A . 17 SER O 1 1 3 4736 1 1 17 SER OG O -6.328 23.944 -9.763 1.00 . A A . 17 SER OG 1 1 3 4737 1 1 18 GLY C C -2.275 19.361 -6.768 1.00 . A A . 18 GLY C 1 1 3 4738 1 1 18 GLY CA C -1.906 20.842 -6.661 1.00 . A A . 18 GLY CA 1 1 3 4739 1 1 18 GLY H H -3.282 22.394 -6.250 1.00 . A A . 18 GLY H 1 1 3 4740 1 1 18 GLY HA2 H -1.108 21.066 -7.356 1.00 . A A . 18 GLY HA2 1 1 3 4741 1 1 18 GLY HA3 H -1.546 21.042 -5.658 1.00 . A A . 18 GLY HA3 1 1 3 4742 1 1 18 GLY N N -3.032 21.739 -6.933 1.00 . A A . 18 GLY N 1 1 3 4743 1 1 18 GLY O O -3.010 18.839 -5.926 1.00 . A A . 18 GLY O 1 1 3 4744 1 1 19 ALA C C -1.445 16.318 -7.191 1.00 . A A . 19 ALA C 1 1 3 4745 1 1 19 ALA CA C -2.130 17.301 -8.155 1.00 . A A . 19 ALA CA 1 1 3 4746 1 1 19 ALA CB C -1.775 16.979 -9.620 1.00 . A A . 19 ALA CB 1 1 3 4747 1 1 19 ALA H H -1.166 19.163 -8.437 1.00 . A A . 19 ALA H 1 1 3 4748 1 1 19 ALA HA H -3.205 17.195 -8.046 1.00 . A A . 19 ALA HA 1 1 3 4749 1 1 19 ALA HB1 H -0.707 17.077 -9.767 1.00 . A A . 19 ALA HB1 1 1 3 4750 1 1 19 ALA HB2 H -2.287 17.668 -10.278 1.00 . A A . 19 ALA HB2 1 1 3 4751 1 1 19 ALA HB3 H -2.081 15.966 -9.861 1.00 . A A . 19 ALA HB3 1 1 3 4752 1 1 19 ALA N N -1.786 18.696 -7.842 1.00 . A A . 19 ALA N 1 1 3 4753 1 1 19 ALA O O -0.532 16.691 -6.436 1.00 . A A . 19 ALA O 1 1 3 4754 1 1 20 LEU C C 0.119 13.686 -6.972 1.00 . A A . 20 LEU C 1 1 3 4755 1 1 20 LEU CA C -1.303 13.966 -6.445 1.00 . A A . 20 LEU CA 1 1 3 4756 1 1 20 LEU CB C -2.188 12.679 -6.542 1.00 . A A . 20 LEU CB 1 1 3 4757 1 1 20 LEU CD1 C -1.505 11.552 -4.341 1.00 . A A . 20 LEU CD1 1 1 3 4758 1 1 20 LEU CD2 C -2.398 10.131 -6.265 1.00 . A A . 20 LEU CD2 1 1 3 4759 1 1 20 LEU CG C -1.601 11.397 -5.869 1.00 . A A . 20 LEU CG 1 1 3 4760 1 1 20 LEU H H -2.679 14.852 -7.799 1.00 . A A . 20 LEU H 1 1 3 4761 1 1 20 LEU HA H -1.250 14.285 -5.405 1.00 . A A . 20 LEU HA 1 1 3 4762 1 1 20 LEU HB2 H -3.151 12.893 -6.088 1.00 . A A . 20 LEU HB2 1 1 3 4763 1 1 20 LEU HB3 H -2.355 12.466 -7.594 1.00 . A A . 20 LEU HB3 1 1 3 4764 1 1 20 LEU HD11 H -1.058 10.664 -3.916 1.00 . A A . 20 LEU HD11 1 1 3 4765 1 1 20 LEU HD12 H -2.494 11.690 -3.921 1.00 . A A . 20 LEU HD12 1 1 3 4766 1 1 20 LEU HD13 H -0.890 12.409 -4.095 1.00 . A A . 20 LEU HD13 1 1 3 4767 1 1 20 LEU HD21 H -2.358 9.999 -7.341 1.00 . A A . 20 LEU HD21 1 1 3 4768 1 1 20 LEU HD22 H -3.432 10.228 -5.958 1.00 . A A . 20 LEU HD22 1 1 3 4769 1 1 20 LEU HD23 H -1.963 9.262 -5.790 1.00 . A A . 20 LEU HD23 1 1 3 4770 1 1 20 LEU HG H -0.587 11.262 -6.231 1.00 . A A . 20 LEU HG 1 1 3 4771 1 1 20 LEU N N -1.901 15.051 -7.235 1.00 . A A . 20 LEU N 1 1 3 4772 1 1 20 LEU O O 0.296 13.010 -7.986 1.00 . A A . 20 LEU O 1 1 3 4773 1 1 21 MET C C 3.299 13.613 -5.393 1.00 . A A . 21 MET C 1 1 3 4774 1 1 21 MET CA C 2.546 14.082 -6.643 1.00 . A A . 21 MET CA 1 1 3 4775 1 1 21 MET CB C 3.126 15.394 -7.245 1.00 . A A . 21 MET CB 1 1 3 4776 1 1 21 MET CE C 5.599 17.156 -5.999 1.00 . A A . 21 MET CE 1 1 3 4777 1 1 21 MET CG C 4.559 15.297 -7.806 1.00 . A A . 21 MET CG 1 1 3 4778 1 1 21 MET H H 0.904 14.865 -5.550 1.00 . A A . 21 MET H 1 1 3 4779 1 1 21 MET HA H 2.614 13.298 -7.397 1.00 . A A . 21 MET HA 1 1 3 4780 1 1 21 MET HB2 H 2.475 15.707 -8.054 1.00 . A A . 21 MET HB2 1 1 3 4781 1 1 21 MET HB3 H 3.113 16.165 -6.482 1.00 . A A . 21 MET HB3 1 1 3 4782 1 1 21 MET HE1 H 6.316 17.390 -5.227 1.00 . A A . 21 MET HE1 1 1 3 4783 1 1 21 MET HE2 H 4.599 17.266 -5.605 1.00 . A A . 21 MET HE2 1 1 3 4784 1 1 21 MET HE3 H 5.734 17.833 -6.831 1.00 . A A . 21 MET HE3 1 1 3 4785 1 1 21 MET HG2 H 4.682 14.338 -8.294 1.00 . A A . 21 MET HG2 1 1 3 4786 1 1 21 MET HG3 H 4.699 16.080 -8.542 1.00 . A A . 21 MET HG3 1 1 3 4787 1 1 21 MET N N 1.126 14.275 -6.305 1.00 . A A . 21 MET N 1 1 3 4788 1 1 21 MET O O 3.575 14.418 -4.497 1.00 . A A . 21 MET O 1 1 3 4789 1 1 21 MET SD S 5.850 15.462 -6.549 1.00 . A A . 21 MET SD 1 1 3 4790 1 1 22 LEU C C 5.733 12.097 -4.104 1.00 . A A . 22 LEU C 1 1 3 4791 1 1 22 LEU CA C 4.255 11.679 -4.170 1.00 . A A . 22 LEU CA 1 1 3 4792 1 1 22 LEU CB C 4.138 10.131 -4.270 1.00 . A A . 22 LEU CB 1 1 3 4793 1 1 22 LEU CD1 C 2.703 8.039 -4.660 1.00 . A A . 22 LEU CD1 1 1 3 4794 1 1 22 LEU CD2 C 1.971 9.766 -2.939 1.00 . A A . 22 LEU CD2 1 1 3 4795 1 1 22 LEU CG C 2.690 9.539 -4.290 1.00 . A A . 22 LEU CG 1 1 3 4796 1 1 22 LEU H H 3.322 11.729 -6.071 1.00 . A A . 22 LEU H 1 1 3 4797 1 1 22 LEU HA H 3.746 12.011 -3.271 1.00 . A A . 22 LEU HA 1 1 3 4798 1 1 22 LEU HB2 H 4.646 9.817 -5.176 1.00 . A A . 22 LEU HB2 1 1 3 4799 1 1 22 LEU HB3 H 4.667 9.696 -3.423 1.00 . A A . 22 LEU HB3 1 1 3 4800 1 1 22 LEU HD11 H 3.274 7.479 -3.928 1.00 . A A . 22 LEU HD11 1 1 3 4801 1 1 22 LEU HD12 H 3.153 7.910 -5.636 1.00 . A A . 22 LEU HD12 1 1 3 4802 1 1 22 LEU HD13 H 1.688 7.663 -4.690 1.00 . A A . 22 LEU HD13 1 1 3 4803 1 1 22 LEU HD21 H 0.968 9.364 -2.987 1.00 . A A . 22 LEU HD21 1 1 3 4804 1 1 22 LEU HD22 H 1.913 10.823 -2.730 1.00 . A A . 22 LEU HD22 1 1 3 4805 1 1 22 LEU HD23 H 2.518 9.278 -2.140 1.00 . A A . 22 LEU HD23 1 1 3 4806 1 1 22 LEU HG H 2.118 10.055 -5.055 1.00 . A A . 22 LEU HG 1 1 3 4807 1 1 22 LEU N N 3.597 12.305 -5.331 1.00 . A A . 22 LEU N 1 1 3 4808 1 1 22 LEU O O 6.426 12.077 -5.116 1.00 . A A . 22 LEU O 1 1 3 4809 1 1 23 VAL C C 8.232 11.874 -1.659 1.00 . A A . 23 VAL C 1 1 3 4810 1 1 23 VAL CA C 7.594 12.877 -2.646 1.00 . A A . 23 VAL CA 1 1 3 4811 1 1 23 VAL CB C 7.731 14.352 -2.092 1.00 . A A . 23 VAL CB 1 1 3 4812 1 1 23 VAL CG1 C 7.288 15.369 -3.171 1.00 . A A . 23 VAL CG1 1 1 3 4813 1 1 23 VAL CG2 C 6.943 14.547 -0.770 1.00 . A A . 23 VAL CG2 1 1 3 4814 1 1 23 VAL H H 5.550 12.570 -2.175 1.00 . A A . 23 VAL H 1 1 3 4815 1 1 23 VAL HA H 8.133 12.821 -3.589 1.00 . A A . 23 VAL HA 1 1 3 4816 1 1 23 VAL HB H 8.787 14.534 -1.887 1.00 . A A . 23 VAL HB 1 1 3 4817 1 1 23 VAL HG11 H 7.405 16.381 -2.799 1.00 . A A . 23 VAL HG11 1 1 3 4818 1 1 23 VAL HG12 H 6.250 15.202 -3.430 1.00 . A A . 23 VAL HG12 1 1 3 4819 1 1 23 VAL HG13 H 7.898 15.247 -4.058 1.00 . A A . 23 VAL HG13 1 1 3 4820 1 1 23 VAL HG21 H 7.069 15.560 -0.409 1.00 . A A . 23 VAL HG21 1 1 3 4821 1 1 23 VAL HG22 H 7.312 13.857 -0.021 1.00 . A A . 23 VAL HG22 1 1 3 4822 1 1 23 VAL HG23 H 5.890 14.354 -0.939 1.00 . A A . 23 VAL HG23 1 1 3 4823 1 1 23 VAL N N 6.184 12.512 -2.910 1.00 . A A . 23 VAL N 1 1 3 4824 1 1 23 VAL O O 7.547 11.390 -0.744 1.00 . A A . 23 VAL O 1 1 3 4825 1 1 24 PRO C C 10.529 11.324 0.455 1.00 . A A . 24 PRO C 1 1 3 4826 1 1 24 PRO CA C 10.302 10.644 -0.914 1.00 . A A . 24 PRO CA 1 1 3 4827 1 1 24 PRO CB C 11.639 10.363 -1.668 1.00 . A A . 24 PRO CB 1 1 3 4828 1 1 24 PRO CD C 10.359 11.799 -3.069 1.00 . A A . 24 PRO CD 1 1 3 4829 1 1 24 PRO CG C 11.337 10.656 -3.104 1.00 . A A . 24 PRO CG 1 1 3 4830 1 1 24 PRO HA H 9.784 9.701 -0.743 1.00 . A A . 24 PRO HA 1 1 3 4831 1 1 24 PRO HB2 H 12.434 11.011 -1.301 1.00 . A A . 24 PRO HB2 1 1 3 4832 1 1 24 PRO HB3 H 11.929 9.325 -1.554 1.00 . A A . 24 PRO HB3 1 1 3 4833 1 1 24 PRO HD2 H 10.876 12.747 -2.947 1.00 . A A . 24 PRO HD2 1 1 3 4834 1 1 24 PRO HD3 H 9.753 11.814 -3.966 1.00 . A A . 24 PRO HD3 1 1 3 4835 1 1 24 PRO HG2 H 12.246 10.938 -3.631 1.00 . A A . 24 PRO HG2 1 1 3 4836 1 1 24 PRO HG3 H 10.883 9.791 -3.581 1.00 . A A . 24 PRO HG3 1 1 3 4837 1 1 24 PRO N N 9.540 11.491 -1.867 1.00 . A A . 24 PRO N 1 1 3 4838 1 1 24 PRO O O 11.612 11.856 0.738 1.00 . A A . 24 PRO O 1 1 3 4839 1 1 25 ASN C C 10.043 10.770 3.587 1.00 . A A . 25 ASN C 1 1 3 4840 1 1 25 ASN CA C 9.496 11.870 2.644 1.00 . A A . 25 ASN CA 1 1 3 4841 1 1 25 ASN CB C 8.053 12.340 3.030 1.00 . A A . 25 ASN CB 1 1 3 4842 1 1 25 ASN CG C 7.943 13.266 4.268 1.00 . A A . 25 ASN CG 1 1 3 4843 1 1 25 ASN H H 8.631 10.933 0.956 1.00 . A A . 25 ASN H 1 1 3 4844 1 1 25 ASN HA H 10.174 12.719 2.659 1.00 . A A . 25 ASN HA 1 1 3 4845 1 1 25 ASN HB2 H 7.632 12.871 2.185 1.00 . A A . 25 ASN HB2 1 1 3 4846 1 1 25 ASN HB3 H 7.439 11.466 3.215 1.00 . A A . 25 ASN HB3 1 1 3 4847 1 1 25 ASN HD21 H 6.437 14.260 3.445 1.00 . A A . 25 ASN HD21 1 1 3 4848 1 1 25 ASN HD22 H 6.922 14.798 5.010 1.00 . A A . 25 ASN HD22 1 1 3 4849 1 1 25 ASN N N 9.469 11.327 1.276 1.00 . A A . 25 ASN N 1 1 3 4850 1 1 25 ASN ND2 N 7.006 14.201 4.238 1.00 . A A . 25 ASN ND2 1 1 3 4851 1 1 25 ASN O O 10.103 9.596 3.203 1.00 . A A . 25 ASN O 1 1 3 4852 1 1 25 ASN OD1 O 8.678 13.153 5.232 1.00 . A A . 25 ASN OD1 1 1 3 4853 1 1 26 ARG C C 10.181 9.038 6.090 1.00 . A A . 26 ARG C 1 1 3 4854 1 1 26 ARG CA C 11.059 10.270 5.808 1.00 . A A . 26 ARG CA 1 1 3 4855 1 1 26 ARG CB C 11.335 11.048 7.111 1.00 . A A . 26 ARG CB 1 1 3 4856 1 1 26 ARG CD C 12.705 12.902 8.202 1.00 . A A . 26 ARG CD 1 1 3 4857 1 1 26 ARG CG C 12.386 12.142 6.922 1.00 . A A . 26 ARG CG 1 1 3 4858 1 1 26 ARG CZ C 11.639 14.709 9.563 1.00 . A A . 26 ARG CZ 1 1 3 4859 1 1 26 ARG H H 10.380 12.116 5.021 1.00 . A A . 26 ARG H 1 1 3 4860 1 1 26 ARG HA H 12.016 9.946 5.412 1.00 . A A . 26 ARG HA 1 1 3 4861 1 1 26 ARG HB2 H 10.415 11.506 7.462 1.00 . A A . 26 ARG HB2 1 1 3 4862 1 1 26 ARG HB3 H 11.698 10.360 7.869 1.00 . A A . 26 ARG HB3 1 1 3 4863 1 1 26 ARG HD2 H 13.013 12.195 8.966 1.00 . A A . 26 ARG HD2 1 1 3 4864 1 1 26 ARG HD3 H 13.523 13.569 7.991 1.00 . A A . 26 ARG HD3 1 1 3 4865 1 1 26 ARG HE H 10.667 13.409 8.397 1.00 . A A . 26 ARG HE 1 1 3 4866 1 1 26 ARG HG2 H 13.301 11.683 6.557 1.00 . A A . 26 ARG HG2 1 1 3 4867 1 1 26 ARG HG3 H 12.029 12.847 6.174 1.00 . A A . 26 ARG HG3 1 1 3 4868 1 1 26 ARG HH11 H 13.661 14.669 9.737 1.00 . A A . 26 ARG HH11 1 1 3 4869 1 1 26 ARG HH12 H 12.866 15.903 10.658 1.00 . A A . 26 ARG HH12 1 1 3 4870 1 1 26 ARG HH21 H 9.641 14.998 9.631 1.00 . A A . 26 ARG HH21 1 1 3 4871 1 1 26 ARG HH22 H 10.588 16.087 10.597 1.00 . A A . 26 ARG HH22 1 1 3 4872 1 1 26 ARG N N 10.466 11.171 4.796 1.00 . A A . 26 ARG N 1 1 3 4873 1 1 26 ARG NE N 11.557 13.678 8.710 1.00 . A A . 26 ARG NE 1 1 3 4874 1 1 26 ARG NH1 N 12.816 15.128 10.020 1.00 . A A . 26 ARG NH1 1 1 3 4875 1 1 26 ARG NH2 N 10.538 15.311 9.962 1.00 . A A . 26 ARG NH2 1 1 3 4876 1 1 26 ARG O O 8.949 9.146 6.185 1.00 . A A . 26 ARG O 1 1 3 4877 1 1 27 GLN C C 9.427 6.600 7.804 1.00 . A A . 27 GLN C 1 1 3 4878 1 1 27 GLN CA C 10.192 6.584 6.467 1.00 . A A . 27 GLN CA 1 1 3 4879 1 1 27 GLN CB C 11.227 5.422 6.474 1.00 . A A . 27 GLN CB 1 1 3 4880 1 1 27 GLN CD C 13.391 6.556 7.381 1.00 . A A . 27 GLN CD 1 1 3 4881 1 1 27 GLN CG C 12.323 5.471 7.574 1.00 . A A . 27 GLN CG 1 1 3 4882 1 1 27 GLN H H 11.806 7.890 6.044 1.00 . A A . 27 GLN H 1 1 3 4883 1 1 27 GLN HA H 9.482 6.403 5.662 1.00 . A A . 27 GLN HA 1 1 3 4884 1 1 27 GLN HB2 H 10.685 4.485 6.593 1.00 . A A . 27 GLN HB2 1 1 3 4885 1 1 27 GLN HB3 H 11.720 5.399 5.509 1.00 . A A . 27 GLN HB3 1 1 3 4886 1 1 27 GLN HE21 H 13.698 6.679 9.336 1.00 . A A . 27 GLN HE21 1 1 3 4887 1 1 27 GLN HE22 H 14.675 7.716 8.366 1.00 . A A . 27 GLN HE22 1 1 3 4888 1 1 27 GLN HG2 H 11.838 5.637 8.530 1.00 . A A . 27 GLN HG2 1 1 3 4889 1 1 27 GLN HG3 H 12.822 4.510 7.602 1.00 . A A . 27 GLN HG3 1 1 3 4890 1 1 27 GLN N N 10.842 7.878 6.189 1.00 . A A . 27 GLN N 1 1 3 4891 1 1 27 GLN NE2 N 13.979 7.033 8.473 1.00 . A A . 27 GLN NE2 1 1 3 4892 1 1 27 GLN O O 9.827 7.266 8.762 1.00 . A A . 27 GLN O 1 1 3 4893 1 1 27 GLN OE1 O 13.694 6.957 6.260 1.00 . A A . 27 GLN OE1 1 1 3 4894 1 1 28 LEU C C 7.928 4.324 9.657 1.00 . A A . 28 LEU C 1 1 3 4895 1 1 28 LEU CA C 7.539 5.667 9.061 1.00 . A A . 28 LEU CA 1 1 3 4896 1 1 28 LEU CB C 6.025 5.692 8.748 1.00 . A A . 28 LEU CB 1 1 3 4897 1 1 28 LEU CD1 C 4.022 6.848 7.696 1.00 . A A . 28 LEU CD1 1 1 3 4898 1 1 28 LEU CD2 C 5.763 8.243 8.919 1.00 . A A . 28 LEU CD2 1 1 3 4899 1 1 28 LEU CG C 5.509 6.985 8.049 1.00 . A A . 28 LEU CG 1 1 3 4900 1 1 28 LEU H H 8.025 5.433 7.015 1.00 . A A . 28 LEU H 1 1 3 4901 1 1 28 LEU HA H 7.771 6.464 9.770 1.00 . A A . 28 LEU HA 1 1 3 4902 1 1 28 LEU HB2 H 5.794 4.842 8.110 1.00 . A A . 28 LEU HB2 1 1 3 4903 1 1 28 LEU HB3 H 5.479 5.571 9.684 1.00 . A A . 28 LEU HB3 1 1 3 4904 1 1 28 LEU HD11 H 3.685 7.741 7.184 1.00 . A A . 28 LEU HD11 1 1 3 4905 1 1 28 LEU HD12 H 3.438 6.716 8.599 1.00 . A A . 28 LEU HD12 1 1 3 4906 1 1 28 LEU HD13 H 3.875 5.993 7.048 1.00 . A A . 28 LEU HD13 1 1 3 4907 1 1 28 LEU HD21 H 6.824 8.345 9.120 1.00 . A A . 28 LEU HD21 1 1 3 4908 1 1 28 LEU HD22 H 5.231 8.152 9.859 1.00 . A A . 28 LEU HD22 1 1 3 4909 1 1 28 LEU HD23 H 5.417 9.125 8.397 1.00 . A A . 28 LEU HD23 1 1 3 4910 1 1 28 LEU HG H 6.051 7.113 7.120 1.00 . A A . 28 LEU HG 1 1 3 4911 1 1 28 LEU N N 8.320 5.871 7.841 1.00 . A A . 28 LEU N 1 1 3 4912 1 1 28 LEU O O 8.236 3.388 8.921 1.00 . A A . 28 LEU O 1 1 3 4913 1 1 29 THR C C 6.872 2.136 11.608 1.00 . A A . 29 THR C 1 1 3 4914 1 1 29 THR CA C 8.146 2.983 11.692 1.00 . A A . 29 THR CA 1 1 3 4915 1 1 29 THR CB C 8.526 3.245 13.183 1.00 . A A . 29 THR CB 1 1 3 4916 1 1 29 THR CG2 C 9.757 4.168 13.280 1.00 . A A . 29 THR CG2 1 1 3 4917 1 1 29 THR H H 7.733 5.040 11.503 1.00 . A A . 29 THR H 1 1 3 4918 1 1 29 THR HA H 8.967 2.449 11.213 1.00 . A A . 29 THR HA 1 1 3 4919 1 1 29 THR HB H 8.768 2.296 13.655 1.00 . A A . 29 THR HB 1 1 3 4920 1 1 29 THR HG1 H 7.494 4.800 13.860 1.00 . A A . 29 THR HG1 1 1 3 4921 1 1 29 THR HG21 H 10.029 4.312 14.316 1.00 . A A . 29 THR HG21 1 1 3 4922 1 1 29 THR HG22 H 9.527 5.127 12.834 1.00 . A A . 29 THR HG22 1 1 3 4923 1 1 29 THR HG23 H 10.593 3.722 12.750 1.00 . A A . 29 THR HG23 1 1 3 4924 1 1 29 THR N N 7.918 4.238 10.983 1.00 . A A . 29 THR N 1 1 3 4925 1 1 29 THR O O 5.781 2.684 11.410 1.00 . A A . 29 THR O 1 1 3 4926 1 1 29 THR OG1 O 7.419 3.838 13.882 1.00 . A A . 29 THR OG1 1 1 3 4927 1 1 30 ALA C C 4.944 0.170 12.960 1.00 . A A . 30 ALA C 1 1 3 4928 1 1 30 ALA CA C 5.869 -0.122 11.752 1.00 . A A . 30 ALA CA 1 1 3 4929 1 1 30 ALA CB C 6.367 -1.576 11.748 1.00 . A A . 30 ALA CB 1 1 3 4930 1 1 30 ALA H H 7.922 0.446 11.814 1.00 . A A . 30 ALA H 1 1 3 4931 1 1 30 ALA HA H 5.302 0.038 10.833 1.00 . A A . 30 ALA HA 1 1 3 4932 1 1 30 ALA HB1 H 5.526 -2.258 11.715 1.00 . A A . 30 ALA HB1 1 1 3 4933 1 1 30 ALA HB2 H 6.947 -1.767 12.640 1.00 . A A . 30 ALA HB2 1 1 3 4934 1 1 30 ALA HB3 H 6.992 -1.746 10.877 1.00 . A A . 30 ALA HB3 1 1 3 4935 1 1 30 ALA N N 7.016 0.810 11.735 1.00 . A A . 30 ALA N 1 1 3 4936 1 1 30 ALA O O 3.741 -0.086 12.906 1.00 . A A . 30 ALA O 1 1 3 4937 1 1 31 ASP C C 3.901 2.359 14.870 1.00 . A A . 31 ASP C 1 1 3 4938 1 1 31 ASP CA C 4.834 1.188 15.227 1.00 . A A . 31 ASP CA 1 1 3 4939 1 1 31 ASP CB C 5.849 1.650 16.306 1.00 . A A . 31 ASP CB 1 1 3 4940 1 1 31 ASP CG C 6.835 0.550 16.735 1.00 . A A . 31 ASP CG 1 1 3 4941 1 1 31 ASP H H 6.532 0.742 14.048 1.00 . A A . 31 ASP H 1 1 3 4942 1 1 31 ASP HA H 4.241 0.371 15.624 1.00 . A A . 31 ASP HA 1 1 3 4943 1 1 31 ASP HB2 H 6.422 2.486 15.914 1.00 . A A . 31 ASP HB2 1 1 3 4944 1 1 31 ASP HB3 H 5.302 1.993 17.180 1.00 . A A . 31 ASP HB3 1 1 3 4945 1 1 31 ASP N N 5.548 0.701 14.037 1.00 . A A . 31 ASP N 1 1 3 4946 1 1 31 ASP O O 2.718 2.327 15.206 1.00 . A A . 31 ASP O 1 1 3 4947 1 1 31 ASP OD1 O 7.804 0.288 15.992 1.00 . A A . 31 ASP OD1 1 1 3 4948 1 1 31 ASP OD2 O 6.649 -0.058 17.810 1.00 . A A . 31 ASP OD2 1 1 3 4949 1 1 32 TYR C C 2.579 4.176 12.790 1.00 . A A . 32 TYR C 1 1 3 4950 1 1 32 TYR CA C 3.665 4.579 13.780 1.00 . A A . 32 TYR CA 1 1 3 4951 1 1 32 TYR CB C 4.561 5.690 13.150 1.00 . A A . 32 TYR CB 1 1 3 4952 1 1 32 TYR CD1 C 3.434 7.941 13.674 1.00 . A A . 32 TYR CD1 1 1 3 4953 1 1 32 TYR CD2 C 3.330 7.153 11.419 1.00 . A A . 32 TYR CD2 1 1 3 4954 1 1 32 TYR CE1 C 2.695 9.053 13.315 1.00 . A A . 32 TYR CE1 1 1 3 4955 1 1 32 TYR CE2 C 2.583 8.258 11.063 1.00 . A A . 32 TYR CE2 1 1 3 4956 1 1 32 TYR CG C 3.775 6.963 12.734 1.00 . A A . 32 TYR CG 1 1 3 4957 1 1 32 TYR CZ C 2.269 9.204 12.012 1.00 . A A . 32 TYR CZ 1 1 3 4958 1 1 32 TYR H H 5.386 3.320 13.901 1.00 . A A . 32 TYR H 1 1 3 4959 1 1 32 TYR HA H 3.186 4.981 14.683 1.00 . A A . 32 TYR HA 1 1 3 4960 1 1 32 TYR HB2 H 5.320 5.980 13.870 1.00 . A A . 32 TYR HB2 1 1 3 4961 1 1 32 TYR HB3 H 5.057 5.292 12.272 1.00 . A A . 32 TYR HB3 1 1 3 4962 1 1 32 TYR HD1 H 3.771 7.827 14.700 1.00 . A A . 32 TYR HD1 1 1 3 4963 1 1 32 TYR HD2 H 3.580 6.415 10.667 1.00 . A A . 32 TYR HD2 1 1 3 4964 1 1 32 TYR HE1 H 2.448 9.796 14.060 1.00 . A A . 32 TYR HE1 1 1 3 4965 1 1 32 TYR HE2 H 2.255 8.374 10.039 1.00 . A A . 32 TYR HE2 1 1 3 4966 1 1 32 TYR HH H 0.712 10.013 11.222 1.00 . A A . 32 TYR HH 1 1 3 4967 1 1 32 TYR N N 4.445 3.382 14.175 1.00 . A A . 32 TYR N 1 1 3 4968 1 1 32 TYR O O 1.456 4.648 12.890 1.00 . A A . 32 TYR O 1 1 3 4969 1 1 32 TYR OH O 1.514 10.302 11.660 1.00 . A A . 32 TYR OH 1 1 3 4970 1 1 33 PHE C C 0.822 2.171 11.408 1.00 . A A . 33 PHE C 1 1 3 4971 1 1 33 PHE CA C 2.045 2.841 10.779 1.00 . A A . 33 PHE CA 1 1 3 4972 1 1 33 PHE CB C 2.765 1.859 9.806 1.00 . A A . 33 PHE CB 1 1 3 4973 1 1 33 PHE CD1 C 0.822 0.646 8.621 1.00 . A A . 33 PHE CD1 1 1 3 4974 1 1 33 PHE CD2 C 2.293 1.976 7.301 1.00 . A A . 33 PHE CD2 1 1 3 4975 1 1 33 PHE CE1 C 0.092 0.330 7.495 1.00 . A A . 33 PHE CE1 1 1 3 4976 1 1 33 PHE CE2 C 1.569 1.652 6.182 1.00 . A A . 33 PHE CE2 1 1 3 4977 1 1 33 PHE CG C 1.943 1.479 8.549 1.00 . A A . 33 PHE CG 1 1 3 4978 1 1 33 PHE CZ C 0.468 0.833 6.273 1.00 . A A . 33 PHE CZ 1 1 3 4979 1 1 33 PHE H H 3.869 2.986 11.823 1.00 . A A . 33 PHE H 1 1 3 4980 1 1 33 PHE HA H 1.725 3.717 10.216 1.00 . A A . 33 PHE HA 1 1 3 4981 1 1 33 PHE HB2 H 3.692 2.326 9.481 1.00 . A A . 33 PHE HB2 1 1 3 4982 1 1 33 PHE HB3 H 3.022 0.947 10.331 1.00 . A A . 33 PHE HB3 1 1 3 4983 1 1 33 PHE HD1 H 0.521 0.242 9.582 1.00 . A A . 33 PHE HD1 1 1 3 4984 1 1 33 PHE HD2 H 3.154 2.629 7.207 1.00 . A A . 33 PHE HD2 1 1 3 4985 1 1 33 PHE HE1 H -0.774 -0.320 7.574 1.00 . A A . 33 PHE HE1 1 1 3 4986 1 1 33 PHE HE2 H 1.866 2.051 5.225 1.00 . A A . 33 PHE HE2 1 1 3 4987 1 1 33 PHE HZ H -0.099 0.585 5.382 1.00 . A A . 33 PHE HZ 1 1 3 4988 1 1 33 PHE N N 2.949 3.309 11.828 1.00 . A A . 33 PHE N 1 1 3 4989 1 1 33 PHE O O -0.290 2.566 11.115 1.00 . A A . 33 PHE O 1 1 3 4990 1 1 34 GLU C C -0.909 1.309 13.792 1.00 . A A . 34 GLU C 1 1 3 4991 1 1 34 GLU CA C -0.017 0.393 12.931 1.00 . A A . 34 GLU CA 1 1 3 4992 1 1 34 GLU CB C 0.567 -0.762 13.797 1.00 . A A . 34 GLU CB 1 1 3 4993 1 1 34 GLU CD C 0.088 -2.812 15.301 1.00 . A A . 34 GLU CD 1 1 3 4994 1 1 34 GLU CG C -0.501 -1.707 14.400 1.00 . A A . 34 GLU CG 1 1 3 4995 1 1 34 GLU H H 1.989 0.946 12.482 1.00 . A A . 34 GLU H 1 1 3 4996 1 1 34 GLU HA H -0.624 -0.041 12.139 1.00 . A A . 34 GLU HA 1 1 3 4997 1 1 34 GLU HB2 H 1.238 -1.356 13.180 1.00 . A A . 34 GLU HB2 1 1 3 4998 1 1 34 GLU HB3 H 1.143 -0.330 14.608 1.00 . A A . 34 GLU HB3 1 1 3 4999 1 1 34 GLU HG2 H -1.197 -1.107 14.980 1.00 . A A . 34 GLU HG2 1 1 3 5000 1 1 34 GLU HG3 H -1.047 -2.170 13.586 1.00 . A A . 34 GLU HG3 1 1 3 5001 1 1 34 GLU N N 1.059 1.171 12.279 1.00 . A A . 34 GLU N 1 1 3 5002 1 1 34 GLU O O -2.132 1.173 13.785 1.00 . A A . 34 GLU O 1 1 3 5003 1 1 34 GLU OE1 O 0.468 -3.882 14.778 1.00 . A A . 34 GLU OE1 1 1 3 5004 1 1 34 GLU OE2 O 0.197 -2.609 16.531 1.00 . A A . 34 GLU OE2 1 1 3 5005 1 1 35 LYS C C -1.946 4.098 14.517 1.00 . A A . 35 LYS C 1 1 3 5006 1 1 35 LYS CA C -0.978 3.236 15.351 1.00 . A A . 35 LYS CA 1 1 3 5007 1 1 35 LYS CB C 0.051 4.155 16.070 1.00 . A A . 35 LYS CB 1 1 3 5008 1 1 35 LYS CD C 0.442 6.330 17.398 1.00 . A A . 35 LYS CD 1 1 3 5009 1 1 35 LYS CE C -0.243 7.525 18.082 1.00 . A A . 35 LYS CE 1 1 3 5010 1 1 35 LYS CG C -0.586 5.289 16.908 1.00 . A A . 35 LYS CG 1 1 3 5011 1 1 35 LYS H H 0.699 2.320 14.419 1.00 . A A . 35 LYS H 1 1 3 5012 1 1 35 LYS HA H -1.542 2.684 16.099 1.00 . A A . 35 LYS HA 1 1 3 5013 1 1 35 LYS HB2 H 0.664 3.546 16.729 1.00 . A A . 35 LYS HB2 1 1 3 5014 1 1 35 LYS HB3 H 0.698 4.607 15.321 1.00 . A A . 35 LYS HB3 1 1 3 5015 1 1 35 LYS HD2 H 1.115 5.858 18.107 1.00 . A A . 35 LYS HD2 1 1 3 5016 1 1 35 LYS HD3 H 1.013 6.693 16.551 1.00 . A A . 35 LYS HD3 1 1 3 5017 1 1 35 LYS HE2 H -0.943 7.969 17.387 1.00 . A A . 35 LYS HE2 1 1 3 5018 1 1 35 LYS HE3 H -0.779 7.176 18.955 1.00 . A A . 35 LYS HE3 1 1 3 5019 1 1 35 LYS HG2 H -1.327 5.798 16.298 1.00 . A A . 35 LYS HG2 1 1 3 5020 1 1 35 LYS HG3 H -1.084 4.850 17.769 1.00 . A A . 35 LYS HG3 1 1 3 5021 1 1 35 LYS HZ1 H 0.220 9.384 18.905 1.00 . A A . 35 LYS HZ1 1 1 3 5022 1 1 35 LYS HZ2 H 1.269 8.891 17.677 1.00 . A A . 35 LYS HZ2 1 1 3 5023 1 1 35 LYS HZ3 H 1.378 8.189 19.208 1.00 . A A . 35 LYS HZ3 1 1 3 5024 1 1 35 LYS N N -0.274 2.262 14.491 1.00 . A A . 35 LYS N 1 1 3 5025 1 1 35 LYS NZ N 0.721 8.569 18.497 1.00 . A A . 35 LYS NZ 1 1 3 5026 1 1 35 LYS O O -3.141 4.179 14.812 1.00 . A A . 35 LYS O 1 1 3 5027 1 1 36 THR C C -3.217 4.831 11.766 1.00 . A A . 36 THR C 1 1 3 5028 1 1 36 THR CA C -2.145 5.605 12.564 1.00 . A A . 36 THR CA 1 1 3 5029 1 1 36 THR CB C -1.152 6.349 11.603 1.00 . A A . 36 THR CB 1 1 3 5030 1 1 36 THR CG2 C -1.819 7.488 10.807 1.00 . A A . 36 THR CG2 1 1 3 5031 1 1 36 THR H H -0.478 4.502 13.235 1.00 . A A . 36 THR H 1 1 3 5032 1 1 36 THR HA H -2.638 6.352 13.188 1.00 . A A . 36 THR HA 1 1 3 5033 1 1 36 THR HB H -0.736 5.631 10.904 1.00 . A A . 36 THR HB 1 1 3 5034 1 1 36 THR HG1 H 0.747 6.473 12.136 1.00 . A A . 36 THR HG1 1 1 3 5035 1 1 36 THR HG21 H -2.238 8.219 11.487 1.00 . A A . 36 THR HG21 1 1 3 5036 1 1 36 THR HG22 H -2.604 7.085 10.185 1.00 . A A . 36 THR HG22 1 1 3 5037 1 1 36 THR HG23 H -1.079 7.969 10.176 1.00 . A A . 36 THR HG23 1 1 3 5038 1 1 36 THR N N -1.408 4.692 13.448 1.00 . A A . 36 THR N 1 1 3 5039 1 1 36 THR O O -4.299 5.348 11.507 1.00 . A A . 36 THR O 1 1 3 5040 1 1 36 THR OG1 O -0.077 6.912 12.369 1.00 . A A . 36 THR OG1 1 1 3 5041 1 1 37 TRP C C -5.051 2.381 11.586 1.00 . A A . 37 TRP C 1 1 3 5042 1 1 37 TRP CA C -3.797 2.643 10.733 1.00 . A A . 37 TRP CA 1 1 3 5043 1 1 37 TRP CB C -3.041 1.319 10.425 1.00 . A A . 37 TRP CB 1 1 3 5044 1 1 37 TRP CD1 C -4.570 -0.744 10.151 1.00 . A A . 37 TRP CD1 1 1 3 5045 1 1 37 TRP CD2 C -3.964 0.209 8.218 1.00 . A A . 37 TRP CD2 1 1 3 5046 1 1 37 TRP CE2 C -4.809 -0.879 7.941 1.00 . A A . 37 TRP CE2 1 1 3 5047 1 1 37 TRP CE3 C -3.458 0.955 7.154 1.00 . A A . 37 TRP CE3 1 1 3 5048 1 1 37 TRP CG C -3.837 0.295 9.646 1.00 . A A . 37 TRP CG 1 1 3 5049 1 1 37 TRP CH2 C -4.639 -0.492 5.625 1.00 . A A . 37 TRP CH2 1 1 3 5050 1 1 37 TRP CZ2 C -5.151 -1.242 6.648 1.00 . A A . 37 TRP CZ2 1 1 3 5051 1 1 37 TRP CZ3 C -3.798 0.593 5.867 1.00 . A A . 37 TRP CZ3 1 1 3 5052 1 1 37 TRP H H -2.016 3.251 11.683 1.00 . A A . 37 TRP H 1 1 3 5053 1 1 37 TRP HA H -4.094 3.108 9.797 1.00 . A A . 37 TRP HA 1 1 3 5054 1 1 37 TRP HB2 H -2.155 1.553 9.847 1.00 . A A . 37 TRP HB2 1 1 3 5055 1 1 37 TRP HB3 H -2.727 0.863 11.358 1.00 . A A . 37 TRP HB3 1 1 3 5056 1 1 37 TRP HD1 H -4.678 -0.960 11.204 1.00 . A A . 37 TRP HD1 1 1 3 5057 1 1 37 TRP HE1 H -5.759 -2.210 9.248 1.00 . A A . 37 TRP HE1 1 1 3 5058 1 1 37 TRP HE3 H -2.807 1.799 7.328 1.00 . A A . 37 TRP HE3 1 1 3 5059 1 1 37 TRP HH2 H -4.881 -0.742 4.599 1.00 . A A . 37 TRP HH2 1 1 3 5060 1 1 37 TRP HZ2 H -5.805 -2.081 6.442 1.00 . A A . 37 TRP HZ2 1 1 3 5061 1 1 37 TRP HZ3 H -3.417 1.157 5.030 1.00 . A A . 37 TRP HZ3 1 1 3 5062 1 1 37 TRP N N -2.897 3.571 11.436 1.00 . A A . 37 TRP N 1 1 3 5063 1 1 37 TRP NE1 N -5.173 -1.432 9.136 1.00 . A A . 37 TRP NE1 1 1 3 5064 1 1 37 TRP O O -6.180 2.504 11.105 1.00 . A A . 37 TRP O 1 1 3 5065 1 1 38 LEU C C -6.675 3.038 14.242 1.00 . A A . 38 LEU C 1 1 3 5066 1 1 38 LEU CA C -5.925 1.758 13.820 1.00 . A A . 38 LEU CA 1 1 3 5067 1 1 38 LEU CB C -5.367 0.991 15.054 1.00 . A A . 38 LEU CB 1 1 3 5068 1 1 38 LEU CD1 C -4.231 -1.114 16.036 1.00 . A A . 38 LEU CD1 1 1 3 5069 1 1 38 LEU CD2 C -5.605 -1.286 13.881 1.00 . A A . 38 LEU CD2 1 1 3 5070 1 1 38 LEU CG C -4.687 -0.387 14.745 1.00 . A A . 38 LEU CG 1 1 3 5071 1 1 38 LEU H H -3.914 2.026 13.197 1.00 . A A . 38 LEU H 1 1 3 5072 1 1 38 LEU HA H -6.634 1.112 13.309 1.00 . A A . 38 LEU HA 1 1 3 5073 1 1 38 LEU HB2 H -4.640 1.630 15.550 1.00 . A A . 38 LEU HB2 1 1 3 5074 1 1 38 LEU HB3 H -6.188 0.815 15.744 1.00 . A A . 38 LEU HB3 1 1 3 5075 1 1 38 LEU HD11 H -5.087 -1.317 16.667 1.00 . A A . 38 LEU HD11 1 1 3 5076 1 1 38 LEU HD12 H -3.530 -0.493 16.576 1.00 . A A . 38 LEU HD12 1 1 3 5077 1 1 38 LEU HD13 H -3.745 -2.048 15.778 1.00 . A A . 38 LEU HD13 1 1 3 5078 1 1 38 LEU HD21 H -5.125 -2.238 13.701 1.00 . A A . 38 LEU HD21 1 1 3 5079 1 1 38 LEU HD22 H -5.794 -0.806 12.928 1.00 . A A . 38 LEU HD22 1 1 3 5080 1 1 38 LEU HD23 H -6.548 -1.448 14.389 1.00 . A A . 38 LEU HD23 1 1 3 5081 1 1 38 LEU HG H -3.789 -0.199 14.164 1.00 . A A . 38 LEU HG 1 1 3 5082 1 1 38 LEU N N -4.835 2.058 12.870 1.00 . A A . 38 LEU N 1 1 3 5083 1 1 38 LEU O O -7.818 2.966 14.689 1.00 . A A . 38 LEU O 1 1 3 5084 1 1 39 SER C C -7.461 6.026 13.208 1.00 . A A . 39 SER C 1 1 3 5085 1 1 39 SER CA C -6.607 5.512 14.391 1.00 . A A . 39 SER CA 1 1 3 5086 1 1 39 SER CB C -5.489 6.521 14.730 1.00 . A A . 39 SER CB 1 1 3 5087 1 1 39 SER H H -5.075 4.164 13.822 1.00 . A A . 39 SER H 1 1 3 5088 1 1 39 SER HA H -7.252 5.406 15.255 1.00 . A A . 39 SER HA 1 1 3 5089 1 1 39 SER HB2 H -4.902 6.150 15.561 1.00 . A A . 39 SER HB2 1 1 3 5090 1 1 39 SER HB3 H -4.841 6.652 13.870 1.00 . A A . 39 SER HB3 1 1 3 5091 1 1 39 SER HG H -6.190 8.294 14.291 1.00 . A A . 39 SER HG 1 1 3 5092 1 1 39 SER N N -6.013 4.196 14.098 1.00 . A A . 39 SER N 1 1 3 5093 1 1 39 SER O O -8.314 6.906 13.389 1.00 . A A . 39 SER O 1 1 3 5094 1 1 39 SER OG O -6.018 7.785 15.090 1.00 . A A . 39 SER OG 1 1 3 5095 1 1 40 LEU C C -8.967 4.856 10.330 1.00 . A A . 40 LEU C 1 1 3 5096 1 1 40 LEU CA C -7.931 5.899 10.770 1.00 . A A . 40 LEU CA 1 1 3 5097 1 1 40 LEU CB C -6.905 6.126 9.632 1.00 . A A . 40 LEU CB 1 1 3 5098 1 1 40 LEU CD1 C -4.849 7.329 8.728 1.00 . A A . 40 LEU CD1 1 1 3 5099 1 1 40 LEU CD2 C -6.857 8.672 9.554 1.00 . A A . 40 LEU CD2 1 1 3 5100 1 1 40 LEU CG C -6.012 7.391 9.740 1.00 . A A . 40 LEU CG 1 1 3 5101 1 1 40 LEU H H -6.578 4.745 11.930 1.00 . A A . 40 LEU H 1 1 3 5102 1 1 40 LEU HA H -8.445 6.837 10.966 1.00 . A A . 40 LEU HA 1 1 3 5103 1 1 40 LEU HB2 H -6.254 5.254 9.595 1.00 . A A . 40 LEU HB2 1 1 3 5104 1 1 40 LEU HB3 H -7.440 6.175 8.684 1.00 . A A . 40 LEU HB3 1 1 3 5105 1 1 40 LEU HD11 H -5.234 7.271 7.718 1.00 . A A . 40 LEU HD11 1 1 3 5106 1 1 40 LEU HD12 H -4.239 6.456 8.928 1.00 . A A . 40 LEU HD12 1 1 3 5107 1 1 40 LEU HD13 H -4.232 8.214 8.827 1.00 . A A . 40 LEU HD13 1 1 3 5108 1 1 40 LEU HD21 H -7.319 8.664 8.570 1.00 . A A . 40 LEU HD21 1 1 3 5109 1 1 40 LEU HD22 H -6.223 9.541 9.645 1.00 . A A . 40 LEU HD22 1 1 3 5110 1 1 40 LEU HD23 H -7.628 8.715 10.311 1.00 . A A . 40 LEU HD23 1 1 3 5111 1 1 40 LEU HG H -5.573 7.425 10.732 1.00 . A A . 40 LEU HG 1 1 3 5112 1 1 40 LEU N N -7.230 5.476 12.002 1.00 . A A . 40 LEU N 1 1 3 5113 1 1 40 LEU O O -8.918 3.695 10.750 1.00 . A A . 40 LEU O 1 1 3 5114 1 1 41 LYS C C -10.374 4.065 7.380 1.00 . A A . 41 LYS C 1 1 3 5115 1 1 41 LYS CA C -10.869 4.422 8.792 1.00 . A A . 41 LYS CA 1 1 3 5116 1 1 41 LYS CB C -12.242 5.139 8.715 1.00 . A A . 41 LYS CB 1 1 3 5117 1 1 41 LYS CD C -13.619 7.155 7.908 1.00 . A A . 41 LYS CD 1 1 3 5118 1 1 41 LYS CE C -13.620 8.480 7.126 1.00 . A A . 41 LYS CE 1 1 3 5119 1 1 41 LYS CG C -12.244 6.456 7.898 1.00 . A A . 41 LYS CG 1 1 3 5120 1 1 41 LYS H H -9.857 6.238 9.185 1.00 . A A . 41 LYS H 1 1 3 5121 1 1 41 LYS HA H -10.975 3.509 9.379 1.00 . A A . 41 LYS HA 1 1 3 5122 1 1 41 LYS HB2 H -12.962 4.458 8.268 1.00 . A A . 41 LYS HB2 1 1 3 5123 1 1 41 LYS HB3 H -12.568 5.363 9.725 1.00 . A A . 41 LYS HB3 1 1 3 5124 1 1 41 LYS HD2 H -14.354 6.490 7.466 1.00 . A A . 41 LYS HD2 1 1 3 5125 1 1 41 LYS HD3 H -13.899 7.359 8.935 1.00 . A A . 41 LYS HD3 1 1 3 5126 1 1 41 LYS HE2 H -12.871 9.140 7.540 1.00 . A A . 41 LYS HE2 1 1 3 5127 1 1 41 LYS HE3 H -13.388 8.283 6.084 1.00 . A A . 41 LYS HE3 1 1 3 5128 1 1 41 LYS HG2 H -11.506 7.132 8.321 1.00 . A A . 41 LYS HG2 1 1 3 5129 1 1 41 LYS HG3 H -11.968 6.233 6.870 1.00 . A A . 41 LYS HG3 1 1 3 5130 1 1 41 LYS HZ1 H -15.689 8.522 6.850 1.00 . A A . 41 LYS HZ1 1 1 3 5131 1 1 41 LYS HZ2 H -14.935 10.013 6.622 1.00 . A A . 41 LYS HZ2 1 1 3 5132 1 1 41 LYS HZ3 H -15.155 9.414 8.185 1.00 . A A . 41 LYS HZ3 1 1 3 5133 1 1 41 LYS N N -9.875 5.293 9.442 1.00 . A A . 41 LYS N 1 1 3 5134 1 1 41 LYS NZ N -14.940 9.157 7.201 1.00 . A A . 41 LYS NZ 1 1 3 5135 1 1 41 LYS O O -9.649 4.859 6.763 1.00 . A A . 41 LYS O 1 1 3 5136 1 1 42 VAL C C -11.077 3.442 4.512 1.00 . A A . 42 VAL C 1 1 3 5137 1 1 42 VAL CA C -10.435 2.451 5.500 1.00 . A A . 42 VAL CA 1 1 3 5138 1 1 42 VAL CB C -10.942 0.987 5.207 1.00 . A A . 42 VAL CB 1 1 3 5139 1 1 42 VAL CG1 C -10.604 0.554 3.763 1.00 . A A . 42 VAL CG1 1 1 3 5140 1 1 42 VAL CG2 C -10.357 -0.019 6.225 1.00 . A A . 42 VAL CG2 1 1 3 5141 1 1 42 VAL H H -11.256 2.263 7.457 1.00 . A A . 42 VAL H 1 1 3 5142 1 1 42 VAL HA H -9.352 2.471 5.381 1.00 . A A . 42 VAL HA 1 1 3 5143 1 1 42 VAL HB H -12.027 0.977 5.314 1.00 . A A . 42 VAL HB 1 1 3 5144 1 1 42 VAL HG11 H -9.531 0.565 3.618 1.00 . A A . 42 VAL HG11 1 1 3 5145 1 1 42 VAL HG12 H -11.064 1.235 3.059 1.00 . A A . 42 VAL HG12 1 1 3 5146 1 1 42 VAL HG13 H -10.980 -0.447 3.581 1.00 . A A . 42 VAL HG13 1 1 3 5147 1 1 42 VAL HG21 H -10.745 -1.012 6.028 1.00 . A A . 42 VAL HG21 1 1 3 5148 1 1 42 VAL HG22 H -10.633 0.275 7.228 1.00 . A A . 42 VAL HG22 1 1 3 5149 1 1 42 VAL HG23 H -9.276 -0.037 6.145 1.00 . A A . 42 VAL HG23 1 1 3 5150 1 1 42 VAL N N -10.749 2.873 6.882 1.00 . A A . 42 VAL N 1 1 3 5151 1 1 42 VAL O O -12.274 3.717 4.610 1.00 . A A . 42 VAL O 1 1 3 5152 1 1 43 ALA C C -11.317 4.252 1.390 1.00 . A A . 43 ALA C 1 1 3 5153 1 1 43 ALA CA C -10.718 4.980 2.607 1.00 . A A . 43 ALA CA 1 1 3 5154 1 1 43 ALA CB C -9.542 5.888 2.208 1.00 . A A . 43 ALA CB 1 1 3 5155 1 1 43 ALA H H -9.322 3.731 3.605 1.00 . A A . 43 ALA H 1 1 3 5156 1 1 43 ALA HA H -11.488 5.604 3.065 1.00 . A A . 43 ALA HA 1 1 3 5157 1 1 43 ALA HB1 H -9.145 6.377 3.089 1.00 . A A . 43 ALA HB1 1 1 3 5158 1 1 43 ALA HB2 H -9.876 6.642 1.506 1.00 . A A . 43 ALA HB2 1 1 3 5159 1 1 43 ALA HB3 H -8.761 5.295 1.749 1.00 . A A . 43 ALA HB3 1 1 3 5160 1 1 43 ALA N N -10.265 3.993 3.603 1.00 . A A . 43 ALA N 1 1 3 5161 1 1 43 ALA O O -12.380 4.625 0.883 1.00 . A A . 43 ALA O 1 1 3 5162 1 1 44 HIS C C -10.376 0.924 0.136 1.00 . A A . 44 HIS C 1 1 3 5163 1 1 44 HIS CA C -11.071 2.270 -0.086 1.00 . A A . 44 HIS CA 1 1 3 5164 1 1 44 HIS CB C -10.770 2.817 -1.510 1.00 . A A . 44 HIS CB 1 1 3 5165 1 1 44 HIS CD2 C -10.606 0.973 -3.362 1.00 . A A . 44 HIS CD2 1 1 3 5166 1 1 44 HIS CE1 C -12.618 1.201 -4.160 1.00 . A A . 44 HIS CE1 1 1 3 5167 1 1 44 HIS CG C -11.258 1.943 -2.660 1.00 . A A . 44 HIS CG 1 1 3 5168 1 1 44 HIS H H -9.725 3.063 1.339 1.00 . A A . 44 HIS H 1 1 3 5169 1 1 44 HIS HA H -12.145 2.132 0.033 1.00 . A A . 44 HIS HA 1 1 3 5170 1 1 44 HIS HB2 H -11.239 3.790 -1.616 1.00 . A A . 44 HIS HB2 1 1 3 5171 1 1 44 HIS HB3 H -9.698 2.945 -1.620 1.00 . A A . 44 HIS HB3 1 1 3 5172 1 1 44 HIS HD2 H -9.591 0.634 -3.206 1.00 . A A . 44 HIS HD2 1 1 3 5173 1 1 44 HIS HE1 H -13.498 1.068 -4.774 1.00 . A A . 44 HIS HE1 1 1 3 5174 1 1 44 HIS HE2 H -11.247 -0.044 -5.089 1.00 . A A . 44 HIS HE2 1 1 3 5175 1 1 44 HIS N N -10.611 3.208 0.950 1.00 . A A . 44 HIS N 1 1 3 5176 1 1 44 HIS ND1 N -12.526 2.074 -3.172 1.00 . A A . 44 HIS ND1 1 1 3 5177 1 1 44 HIS NE2 N -11.481 0.510 -4.313 1.00 . A A . 44 HIS NE2 1 1 3 5178 1 1 44 HIS O O -9.279 0.881 0.681 1.00 . A A . 44 HIS O 1 1 3 5179 1 1 45 GLN C C -10.977 -2.372 -1.318 1.00 . A A . 45 GLN C 1 1 3 5180 1 1 45 GLN CA C -10.457 -1.517 -0.163 1.00 . A A . 45 GLN CA 1 1 3 5181 1 1 45 GLN CB C -10.835 -2.128 1.206 1.00 . A A . 45 GLN CB 1 1 3 5182 1 1 45 GLN CD C -10.619 -4.045 2.852 1.00 . A A . 45 GLN CD 1 1 3 5183 1 1 45 GLN CG C -10.215 -3.505 1.487 1.00 . A A . 45 GLN CG 1 1 3 5184 1 1 45 GLN H H -11.870 -0.064 -0.748 1.00 . A A . 45 GLN H 1 1 3 5185 1 1 45 GLN HA H -9.370 -1.449 -0.237 1.00 . A A . 45 GLN HA 1 1 3 5186 1 1 45 GLN HB2 H -10.511 -1.445 1.988 1.00 . A A . 45 GLN HB2 1 1 3 5187 1 1 45 GLN HB3 H -11.913 -2.222 1.260 1.00 . A A . 45 GLN HB3 1 1 3 5188 1 1 45 GLN HE21 H -9.087 -3.130 3.714 1.00 . A A . 45 GLN HE21 1 1 3 5189 1 1 45 GLN HE22 H -10.093 -4.051 4.765 1.00 . A A . 45 GLN HE22 1 1 3 5190 1 1 45 GLN HG2 H -10.544 -4.199 0.723 1.00 . A A . 45 GLN HG2 1 1 3 5191 1 1 45 GLN HG3 H -9.131 -3.426 1.446 1.00 . A A . 45 GLN HG3 1 1 3 5192 1 1 45 GLN N N -11.011 -0.170 -0.296 1.00 . A A . 45 GLN N 1 1 3 5193 1 1 45 GLN NE2 N -9.860 -3.706 3.879 1.00 . A A . 45 GLN NE2 1 1 3 5194 1 1 45 GLN O O -12.189 -2.501 -1.503 1.00 . A A . 45 GLN O 1 1 3 5195 1 1 45 GLN OE1 O -11.629 -4.730 2.986 1.00 . A A . 45 GLN OE1 1 1 3 5196 1 1 46 GLN C C -9.448 -4.911 -3.383 1.00 . A A . 46 GLN C 1 1 3 5197 1 1 46 GLN CA C -10.332 -3.669 -3.315 1.00 . A A . 46 GLN CA 1 1 3 5198 1 1 46 GLN CB C -10.069 -2.736 -4.528 1.00 . A A . 46 GLN CB 1 1 3 5199 1 1 46 GLN CD C -10.259 -2.350 -7.054 1.00 . A A . 46 GLN CD 1 1 3 5200 1 1 46 GLN CG C -10.445 -3.333 -5.895 1.00 . A A . 46 GLN CG 1 1 3 5201 1 1 46 GLN H H -9.120 -2.923 -1.770 1.00 . A A . 46 GLN H 1 1 3 5202 1 1 46 GLN HA H -11.376 -3.974 -3.311 1.00 . A A . 46 GLN HA 1 1 3 5203 1 1 46 GLN HB2 H -10.639 -1.822 -4.389 1.00 . A A . 46 GLN HB2 1 1 3 5204 1 1 46 GLN HB3 H -9.013 -2.476 -4.549 1.00 . A A . 46 GLN HB3 1 1 3 5205 1 1 46 GLN HE21 H -8.416 -2.997 -7.380 1.00 . A A . 46 GLN HE21 1 1 3 5206 1 1 46 GLN HE22 H -8.963 -1.744 -8.427 1.00 . A A . 46 GLN HE22 1 1 3 5207 1 1 46 GLN HG2 H -9.826 -4.206 -6.076 1.00 . A A . 46 GLN HG2 1 1 3 5208 1 1 46 GLN HG3 H -11.483 -3.643 -5.867 1.00 . A A . 46 GLN HG3 1 1 3 5209 1 1 46 GLN N N -10.045 -2.951 -2.076 1.00 . A A . 46 GLN N 1 1 3 5210 1 1 46 GLN NE2 N -9.095 -2.365 -7.682 1.00 . A A . 46 GLN NE2 1 1 3 5211 1 1 46 GLN O O -8.245 -4.837 -3.116 1.00 . A A . 46 GLN O 1 1 3 5212 1 1 46 GLN OE1 O -11.165 -1.584 -7.384 1.00 . A A . 46 GLN OE1 1 1 3 5213 1 1 47 VAL C C -8.916 -7.457 -5.348 1.00 . A A . 47 VAL C 1 1 3 5214 1 1 47 VAL CA C -9.329 -7.311 -3.883 1.00 . A A . 47 VAL CA 1 1 3 5215 1 1 47 VAL CB C -10.209 -8.542 -3.438 1.00 . A A . 47 VAL CB 1 1 3 5216 1 1 47 VAL CG1 C -9.434 -9.883 -3.571 1.00 . A A . 47 VAL CG1 1 1 3 5217 1 1 47 VAL CG2 C -10.738 -8.332 -1.997 1.00 . A A . 47 VAL CG2 1 1 3 5218 1 1 47 VAL H H -11.009 -6.034 -3.931 1.00 . A A . 47 VAL H 1 1 3 5219 1 1 47 VAL HA H -8.436 -7.281 -3.252 1.00 . A A . 47 VAL HA 1 1 3 5220 1 1 47 VAL HB H -11.073 -8.590 -4.102 1.00 . A A . 47 VAL HB 1 1 3 5221 1 1 47 VAL HG11 H -9.128 -10.025 -4.600 1.00 . A A . 47 VAL HG11 1 1 3 5222 1 1 47 VAL HG12 H -10.074 -10.703 -3.276 1.00 . A A . 47 VAL HG12 1 1 3 5223 1 1 47 VAL HG13 H -8.555 -9.868 -2.938 1.00 . A A . 47 VAL HG13 1 1 3 5224 1 1 47 VAL HG21 H -11.304 -7.407 -1.947 1.00 . A A . 47 VAL HG21 1 1 3 5225 1 1 47 VAL HG22 H -9.909 -8.277 -1.300 1.00 . A A . 47 VAL HG22 1 1 3 5226 1 1 47 VAL HG23 H -11.384 -9.154 -1.720 1.00 . A A . 47 VAL HG23 1 1 3 5227 1 1 47 VAL N N -10.047 -6.048 -3.739 1.00 . A A . 47 VAL N 1 1 3 5228 1 1 47 VAL O O -9.759 -7.411 -6.247 1.00 . A A . 47 VAL O 1 1 3 5229 1 1 48 LEU C C -6.629 -9.309 -6.994 1.00 . A A . 48 LEU C 1 1 3 5230 1 1 48 LEU CA C -7.039 -7.834 -6.892 1.00 . A A . 48 LEU CA 1 1 3 5231 1 1 48 LEU CB C -5.804 -6.903 -7.143 1.00 . A A . 48 LEU CB 1 1 3 5232 1 1 48 LEU CD1 C -6.665 -4.574 -6.392 1.00 . A A . 48 LEU CD1 1 1 3 5233 1 1 48 LEU CD2 C -4.909 -4.775 -8.248 1.00 . A A . 48 LEU CD2 1 1 3 5234 1 1 48 LEU CG C -6.127 -5.429 -7.561 1.00 . A A . 48 LEU CG 1 1 3 5235 1 1 48 LEU H H -7.012 -7.683 -4.807 1.00 . A A . 48 LEU H 1 1 3 5236 1 1 48 LEU HA H -7.799 -7.630 -7.641 1.00 . A A . 48 LEU HA 1 1 3 5237 1 1 48 LEU HB2 H -5.200 -6.878 -6.240 1.00 . A A . 48 LEU HB2 1 1 3 5238 1 1 48 LEU HB3 H -5.202 -7.349 -7.931 1.00 . A A . 48 LEU HB3 1 1 3 5239 1 1 48 LEU HD11 H -6.935 -3.592 -6.756 1.00 . A A . 48 LEU HD11 1 1 3 5240 1 1 48 LEU HD12 H -5.909 -4.474 -5.625 1.00 . A A . 48 LEU HD12 1 1 3 5241 1 1 48 LEU HD13 H -7.543 -5.046 -5.967 1.00 . A A . 48 LEU HD13 1 1 3 5242 1 1 48 LEU HD21 H -4.643 -5.355 -9.126 1.00 . A A . 48 LEU HD21 1 1 3 5243 1 1 48 LEU HD22 H -4.064 -4.746 -7.568 1.00 . A A . 48 LEU HD22 1 1 3 5244 1 1 48 LEU HD23 H -5.159 -3.770 -8.553 1.00 . A A . 48 LEU HD23 1 1 3 5245 1 1 48 LEU HG H -6.916 -5.462 -8.301 1.00 . A A . 48 LEU HG 1 1 3 5246 1 1 48 LEU N N -7.614 -7.617 -5.570 1.00 . A A . 48 LEU N 1 1 3 5247 1 1 48 LEU O O -6.412 -9.963 -5.966 1.00 . A A . 48 LEU O 1 1 3 5248 1 1 49 PRO C C -4.410 -11.098 -8.311 1.00 . A A . 49 PRO C 1 1 3 5249 1 1 49 PRO CA C -5.945 -11.194 -8.435 1.00 . A A . 49 PRO CA 1 1 3 5250 1 1 49 PRO CB C -6.399 -11.570 -9.865 1.00 . A A . 49 PRO CB 1 1 3 5251 1 1 49 PRO CD C -7.046 -9.277 -9.504 1.00 . A A . 49 PRO CD 1 1 3 5252 1 1 49 PRO CG C -6.618 -10.268 -10.564 1.00 . A A . 49 PRO CG 1 1 3 5253 1 1 49 PRO HA H -6.326 -11.924 -7.719 1.00 . A A . 49 PRO HA 1 1 3 5254 1 1 49 PRO HB2 H -5.634 -12.167 -10.365 1.00 . A A . 49 PRO HB2 1 1 3 5255 1 1 49 PRO HB3 H -7.324 -12.131 -9.822 1.00 . A A . 49 PRO HB3 1 1 3 5256 1 1 49 PRO HD2 H -6.581 -8.314 -9.682 1.00 . A A . 49 PRO HD2 1 1 3 5257 1 1 49 PRO HD3 H -8.119 -9.169 -9.490 1.00 . A A . 49 PRO HD3 1 1 3 5258 1 1 49 PRO HG2 H -5.687 -9.939 -11.035 1.00 . A A . 49 PRO HG2 1 1 3 5259 1 1 49 PRO HG3 H -7.389 -10.370 -11.316 1.00 . A A . 49 PRO HG3 1 1 3 5260 1 1 49 PRO N N -6.552 -9.874 -8.228 1.00 . A A . 49 PRO N 1 1 3 5261 1 1 49 PRO O O -3.828 -10.019 -8.471 1.00 . A A . 49 PRO O 1 1 3 5262 1 1 50 TRP C C -1.917 -13.654 -8.538 1.00 . A A . 50 TRP C 1 1 3 5263 1 1 50 TRP CA C -2.320 -12.319 -7.913 1.00 . A A . 50 TRP CA 1 1 3 5264 1 1 50 TRP CB C -1.818 -12.201 -6.452 1.00 . A A . 50 TRP CB 1 1 3 5265 1 1 50 TRP CD1 C 0.523 -13.227 -6.065 1.00 . A A . 50 TRP CD1 1 1 3 5266 1 1 50 TRP CD2 C 0.551 -11.033 -6.511 1.00 . A A . 50 TRP CD2 1 1 3 5267 1 1 50 TRP CE2 C 1.872 -11.476 -6.332 1.00 . A A . 50 TRP CE2 1 1 3 5268 1 1 50 TRP CE3 C 0.329 -9.683 -6.798 1.00 . A A . 50 TRP CE3 1 1 3 5269 1 1 50 TRP CG C -0.306 -12.175 -6.337 1.00 . A A . 50 TRP CG 1 1 3 5270 1 1 50 TRP CH2 C 2.722 -9.307 -6.711 1.00 . A A . 50 TRP CH2 1 1 3 5271 1 1 50 TRP CZ2 C 2.968 -10.622 -6.432 1.00 . A A . 50 TRP CZ2 1 1 3 5272 1 1 50 TRP CZ3 C 1.417 -8.833 -6.893 1.00 . A A . 50 TRP CZ3 1 1 3 5273 1 1 50 TRP H H -4.306 -13.009 -7.772 1.00 . A A . 50 TRP H 1 1 3 5274 1 1 50 TRP HA H -1.887 -11.511 -8.506 1.00 . A A . 50 TRP HA 1 1 3 5275 1 1 50 TRP HB2 H -2.206 -11.286 -6.022 1.00 . A A . 50 TRP HB2 1 1 3 5276 1 1 50 TRP HB3 H -2.190 -13.042 -5.873 1.00 . A A . 50 TRP HB3 1 1 3 5277 1 1 50 TRP HD1 H 0.188 -14.233 -5.884 1.00 . A A . 50 TRP HD1 1 1 3 5278 1 1 50 TRP HE1 H 2.597 -13.391 -5.912 1.00 . A A . 50 TRP HE1 1 1 3 5279 1 1 50 TRP HE3 H -0.672 -9.303 -6.941 1.00 . A A . 50 TRP HE3 1 1 3 5280 1 1 50 TRP HH2 H 3.546 -8.609 -6.795 1.00 . A A . 50 TRP HH2 1 1 3 5281 1 1 50 TRP HZ2 H 3.981 -10.976 -6.293 1.00 . A A . 50 TRP HZ2 1 1 3 5282 1 1 50 TRP HZ3 H 1.265 -7.787 -7.113 1.00 . A A . 50 TRP HZ3 1 1 3 5283 1 1 50 TRP N N -3.776 -12.217 -7.978 1.00 . A A . 50 TRP N 1 1 3 5284 1 1 50 TRP NE1 N 1.824 -12.817 -6.072 1.00 . A A . 50 TRP NE1 1 1 3 5285 1 1 50 TRP O O -2.342 -14.720 -8.088 1.00 . A A . 50 TRP O 1 1 3 5286 1 1 51 ARG C C 0.437 -15.526 -9.637 1.00 . A A . 51 ARG C 1 1 3 5287 1 1 51 ARG CA C -0.695 -14.778 -10.351 1.00 . A A . 51 ARG CA 1 1 3 5288 1 1 51 ARG CB C -0.294 -14.356 -11.786 1.00 . A A . 51 ARG CB 1 1 3 5289 1 1 51 ARG CD C -2.694 -14.529 -12.696 1.00 . A A . 51 ARG CD 1 1 3 5290 1 1 51 ARG CG C -1.441 -13.642 -12.534 1.00 . A A . 51 ARG CG 1 1 3 5291 1 1 51 ARG CZ C -5.096 -14.222 -13.284 1.00 . A A . 51 ARG CZ 1 1 3 5292 1 1 51 ARG H H -0.777 -12.710 -9.862 1.00 . A A . 51 ARG H 1 1 3 5293 1 1 51 ARG HA H -1.555 -15.445 -10.415 1.00 . A A . 51 ARG HA 1 1 3 5294 1 1 51 ARG HB2 H 0.560 -13.683 -11.734 1.00 . A A . 51 ARG HB2 1 1 3 5295 1 1 51 ARG HB3 H -0.010 -15.238 -12.351 1.00 . A A . 51 ARG HB3 1 1 3 5296 1 1 51 ARG HD2 H -2.565 -15.169 -13.560 1.00 . A A . 51 ARG HD2 1 1 3 5297 1 1 51 ARG HD3 H -2.808 -15.151 -11.813 1.00 . A A . 51 ARG HD3 1 1 3 5298 1 1 51 ARG HE H -3.870 -12.787 -12.619 1.00 . A A . 51 ARG HE 1 1 3 5299 1 1 51 ARG HG2 H -1.716 -12.754 -11.971 1.00 . A A . 51 ARG HG2 1 1 3 5300 1 1 51 ARG HG3 H -1.089 -13.337 -13.515 1.00 . A A . 51 ARG HG3 1 1 3 5301 1 1 51 ARG HH11 H -4.460 -16.132 -13.548 1.00 . A A . 51 ARG HH11 1 1 3 5302 1 1 51 ARG HH12 H -6.128 -15.850 -13.926 1.00 . A A . 51 ARG HH12 1 1 3 5303 1 1 51 ARG HH21 H -6.060 -12.485 -13.024 1.00 . A A . 51 ARG HH21 1 1 3 5304 1 1 51 ARG HH22 H -7.029 -13.781 -13.625 1.00 . A A . 51 ARG HH22 1 1 3 5305 1 1 51 ARG N N -1.112 -13.589 -9.588 1.00 . A A . 51 ARG N 1 1 3 5306 1 1 51 ARG NE N -3.924 -13.739 -12.856 1.00 . A A . 51 ARG NE 1 1 3 5307 1 1 51 ARG NH1 N -5.241 -15.505 -13.611 1.00 . A A . 51 ARG NH1 1 1 3 5308 1 1 51 ARG NH2 N -6.142 -13.434 -13.309 1.00 . A A . 51 ARG NH2 1 1 3 5309 1 1 51 ARG O O 1.007 -15.016 -8.662 1.00 . A A . 51 ARG O 1 1 3 5310 1 1 52 GLY C C 3.186 -16.880 -9.766 1.00 . A A . 52 GLY C 1 1 3 5311 1 1 52 GLY CA C 1.833 -17.558 -9.576 1.00 . A A . 52 GLY CA 1 1 3 5312 1 1 52 GLY H H 0.199 -17.118 -10.844 1.00 . A A . 52 GLY H 1 1 3 5313 1 1 52 GLY HA2 H 1.666 -17.731 -8.521 1.00 . A A . 52 GLY HA2 1 1 3 5314 1 1 52 GLY HA3 H 1.845 -18.511 -10.086 1.00 . A A . 52 GLY HA3 1 1 3 5315 1 1 52 GLY N N 0.731 -16.757 -10.109 1.00 . A A . 52 GLY N 1 1 3 5316 1 1 52 GLY O O 3.268 -15.834 -10.422 1.00 . A A . 52 GLY O 1 1 3 5317 1 1 53 GLU C C 5.562 -15.630 -8.310 1.00 . A A . 53 GLU C 1 1 3 5318 1 1 53 GLU CA C 5.601 -16.905 -9.170 1.00 . A A . 53 GLU CA 1 1 3 5319 1 1 53 GLU CB C 6.170 -16.634 -10.609 1.00 . A A . 53 GLU CB 1 1 3 5320 1 1 53 GLU CD C 6.472 -17.572 -12.982 1.00 . A A . 53 GLU CD 1 1 3 5321 1 1 53 GLU CG C 6.280 -17.894 -11.489 1.00 . A A . 53 GLU CG 1 1 3 5322 1 1 53 GLU H H 4.115 -18.381 -8.825 1.00 . A A . 53 GLU H 1 1 3 5323 1 1 53 GLU HA H 6.246 -17.623 -8.674 1.00 . A A . 53 GLU HA 1 1 3 5324 1 1 53 GLU HB2 H 5.511 -15.931 -11.109 1.00 . A A . 53 GLU HB2 1 1 3 5325 1 1 53 GLU HB3 H 7.154 -16.187 -10.526 1.00 . A A . 53 GLU HB3 1 1 3 5326 1 1 53 GLU HG2 H 7.111 -18.492 -11.134 1.00 . A A . 53 GLU HG2 1 1 3 5327 1 1 53 GLU HG3 H 5.366 -18.472 -11.375 1.00 . A A . 53 GLU HG3 1 1 3 5328 1 1 53 GLU N N 4.247 -17.495 -9.216 1.00 . A A . 53 GLU N 1 1 3 5329 1 1 53 GLU O O 5.650 -14.515 -8.824 1.00 . A A . 53 GLU O 1 1 3 5330 1 1 53 GLU OE1 O 5.468 -17.278 -13.666 1.00 . A A . 53 GLU OE1 1 1 3 5331 1 1 53 GLU OE2 O 7.615 -17.606 -13.470 1.00 . A A . 53 GLU OE2 1 1 3 5332 1 1 54 PHE C C 6.733 -14.231 -5.765 1.00 . A A . 54 PHE C 1 1 3 5333 1 1 54 PHE CA C 5.299 -14.720 -6.034 1.00 . A A . 54 PHE CA 1 1 3 5334 1 1 54 PHE CB C 4.594 -15.152 -4.719 1.00 . A A . 54 PHE CB 1 1 3 5335 1 1 54 PHE CD1 C 4.014 -12.866 -3.758 1.00 . A A . 54 PHE CD1 1 1 3 5336 1 1 54 PHE CD2 C 5.351 -14.314 -2.420 1.00 . A A . 54 PHE CD2 1 1 3 5337 1 1 54 PHE CE1 C 4.073 -11.902 -2.783 1.00 . A A . 54 PHE CE1 1 1 3 5338 1 1 54 PHE CE2 C 5.414 -13.349 -1.443 1.00 . A A . 54 PHE CE2 1 1 3 5339 1 1 54 PHE CG C 4.649 -14.092 -3.602 1.00 . A A . 54 PHE CG 1 1 3 5340 1 1 54 PHE CZ C 4.771 -12.145 -1.627 1.00 . A A . 54 PHE CZ 1 1 3 5341 1 1 54 PHE H H 5.160 -16.726 -6.682 1.00 . A A . 54 PHE H 1 1 3 5342 1 1 54 PHE HA H 4.723 -13.907 -6.477 1.00 . A A . 54 PHE HA 1 1 3 5343 1 1 54 PHE HB2 H 3.548 -15.358 -4.933 1.00 . A A . 54 PHE HB2 1 1 3 5344 1 1 54 PHE HB3 H 5.056 -16.062 -4.353 1.00 . A A . 54 PHE HB3 1 1 3 5345 1 1 54 PHE HD1 H 3.461 -12.670 -4.670 1.00 . A A . 54 PHE HD1 1 1 3 5346 1 1 54 PHE HD2 H 5.855 -15.261 -2.269 1.00 . A A . 54 PHE HD2 1 1 3 5347 1 1 54 PHE HE1 H 3.565 -10.953 -2.929 1.00 . A A . 54 PHE HE1 1 1 3 5348 1 1 54 PHE HE2 H 5.968 -13.537 -0.530 1.00 . A A . 54 PHE HE2 1 1 3 5349 1 1 54 PHE HZ H 4.826 -11.384 -0.862 1.00 . A A . 54 PHE HZ 1 1 3 5350 1 1 54 PHE N N 5.326 -15.816 -7.002 1.00 . A A . 54 PHE N 1 1 3 5351 1 1 54 PHE O O 7.558 -14.961 -5.201 1.00 . A A . 54 PHE O 1 1 3 5352 1 1 55 HIS C C 8.014 -10.989 -5.270 1.00 . A A . 55 HIS C 1 1 3 5353 1 1 55 HIS CA C 8.286 -12.310 -6.017 1.00 . A A . 55 HIS CA 1 1 3 5354 1 1 55 HIS CB C 8.983 -12.030 -7.381 1.00 . A A . 55 HIS CB 1 1 3 5355 1 1 55 HIS CD2 C 8.614 -13.795 -9.274 1.00 . A A . 55 HIS CD2 1 1 3 5356 1 1 55 HIS CE1 C 10.373 -15.043 -8.907 1.00 . A A . 55 HIS CE1 1 1 3 5357 1 1 55 HIS CG C 9.280 -13.255 -8.225 1.00 . A A . 55 HIS CG 1 1 3 5358 1 1 55 HIS H H 6.296 -12.520 -6.677 1.00 . A A . 55 HIS H 1 1 3 5359 1 1 55 HIS HA H 8.934 -12.931 -5.409 1.00 . A A . 55 HIS HA 1 1 3 5360 1 1 55 HIS HB2 H 8.352 -11.377 -7.971 1.00 . A A . 55 HIS HB2 1 1 3 5361 1 1 55 HIS HB3 H 9.924 -11.521 -7.193 1.00 . A A . 55 HIS HB3 1 1 3 5362 1 1 55 HIS HD1 H 11.054 -13.941 -7.323 1.00 . A A . 55 HIS HD1 1 1 3 5363 1 1 55 HIS HD2 H 7.686 -13.431 -9.699 1.00 . A A . 55 HIS HD2 1 1 3 5364 1 1 55 HIS HE1 H 11.111 -15.828 -8.982 1.00 . A A . 55 HIS HE1 1 1 3 5365 1 1 55 HIS HE2 H 9.047 -15.521 -10.398 1.00 . A A . 55 HIS HE2 1 1 3 5366 1 1 55 HIS N N 7.005 -12.998 -6.206 1.00 . A A . 55 HIS N 1 1 3 5367 1 1 55 HIS ND1 N 10.376 -14.063 -8.024 1.00 . A A . 55 HIS ND1 1 1 3 5368 1 1 55 HIS NE2 N 9.314 -14.902 -9.678 1.00 . A A . 55 HIS NE2 1 1 3 5369 1 1 55 HIS O O 7.637 -9.991 -5.899 1.00 . A A . 55 HIS O 1 1 3 5370 1 1 56 PRO C C 9.071 -8.713 -3.320 1.00 . A A . 56 PRO C 1 1 3 5371 1 1 56 PRO CA C 7.937 -9.736 -3.107 1.00 . A A . 56 PRO CA 1 1 3 5372 1 1 56 PRO CB C 7.905 -10.263 -1.655 1.00 . A A . 56 PRO CB 1 1 3 5373 1 1 56 PRO CD C 8.561 -12.111 -3.038 1.00 . A A . 56 PRO CD 1 1 3 5374 1 1 56 PRO CG C 8.780 -11.473 -1.682 1.00 . A A . 56 PRO CG 1 1 3 5375 1 1 56 PRO HA H 6.984 -9.273 -3.355 1.00 . A A . 56 PRO HA 1 1 3 5376 1 1 56 PRO HB2 H 8.281 -9.516 -0.964 1.00 . A A . 56 PRO HB2 1 1 3 5377 1 1 56 PRO HB3 H 6.893 -10.541 -1.381 1.00 . A A . 56 PRO HB3 1 1 3 5378 1 1 56 PRO HD2 H 9.477 -12.564 -3.395 1.00 . A A . 56 PRO HD2 1 1 3 5379 1 1 56 PRO HD3 H 7.771 -12.854 -2.988 1.00 . A A . 56 PRO HD3 1 1 3 5380 1 1 56 PRO HG2 H 9.822 -11.179 -1.557 1.00 . A A . 56 PRO HG2 1 1 3 5381 1 1 56 PRO HG3 H 8.492 -12.159 -0.893 1.00 . A A . 56 PRO HG3 1 1 3 5382 1 1 56 PRO N N 8.159 -10.965 -3.904 1.00 . A A . 56 PRO N 1 1 3 5383 1 1 56 PRO O O 8.919 -7.544 -2.992 1.00 . A A . 56 PRO O 1 1 3 5384 1 1 57 ASP C C 10.963 -7.535 -5.466 1.00 . A A . 57 ASP C 1 1 3 5385 1 1 57 ASP CA C 11.346 -8.367 -4.238 1.00 . A A . 57 ASP CA 1 1 3 5386 1 1 57 ASP CB C 12.581 -9.247 -4.556 1.00 . A A . 57 ASP CB 1 1 3 5387 1 1 57 ASP CG C 12.998 -10.145 -3.383 1.00 . A A . 57 ASP CG 1 1 3 5388 1 1 57 ASP H H 10.292 -10.174 -3.917 1.00 . A A . 57 ASP H 1 1 3 5389 1 1 57 ASP HA H 11.590 -7.700 -3.416 1.00 . A A . 57 ASP HA 1 1 3 5390 1 1 57 ASP HB2 H 12.354 -9.880 -5.408 1.00 . A A . 57 ASP HB2 1 1 3 5391 1 1 57 ASP HB3 H 13.416 -8.602 -4.819 1.00 . A A . 57 ASP HB3 1 1 3 5392 1 1 57 ASP N N 10.210 -9.201 -3.833 1.00 . A A . 57 ASP N 1 1 3 5393 1 1 57 ASP O O 11.193 -6.330 -5.495 1.00 . A A . 57 ASP O 1 1 3 5394 1 1 57 ASP OD1 O 12.415 -11.241 -3.232 1.00 . A A . 57 ASP OD1 1 1 3 5395 1 1 57 ASP OD2 O 13.892 -9.756 -2.597 1.00 . A A . 57 ASP OD2 1 1 3 5396 1 1 58 THR C C 8.746 -6.559 -7.420 1.00 . A A . 58 THR C 1 1 3 5397 1 1 58 THR CA C 9.890 -7.545 -7.706 1.00 . A A . 58 THR CA 1 1 3 5398 1 1 58 THR CB C 9.444 -8.615 -8.757 1.00 . A A . 58 THR CB 1 1 3 5399 1 1 58 THR CG2 C 8.980 -7.988 -10.089 1.00 . A A . 58 THR CG2 1 1 3 5400 1 1 58 THR H H 10.126 -9.145 -6.321 1.00 . A A . 58 THR H 1 1 3 5401 1 1 58 THR HA H 10.730 -6.994 -8.117 1.00 . A A . 58 THR HA 1 1 3 5402 1 1 58 THR HB H 8.623 -9.190 -8.339 1.00 . A A . 58 THR HB 1 1 3 5403 1 1 58 THR HG1 H 11.095 -9.158 -9.706 1.00 . A A . 58 THR HG1 1 1 3 5404 1 1 58 THR HG21 H 9.781 -7.398 -10.518 1.00 . A A . 58 THR HG21 1 1 3 5405 1 1 58 THR HG22 H 8.124 -7.351 -9.911 1.00 . A A . 58 THR HG22 1 1 3 5406 1 1 58 THR HG23 H 8.701 -8.770 -10.783 1.00 . A A . 58 THR HG23 1 1 3 5407 1 1 58 THR N N 10.335 -8.195 -6.455 1.00 . A A . 58 THR N 1 1 3 5408 1 1 58 THR O O 8.703 -5.450 -7.971 1.00 . A A . 58 THR O 1 1 3 5409 1 1 58 THR OG1 O 10.539 -9.514 -9.002 1.00 . A A . 58 THR OG1 1 1 3 5410 1 1 59 LEU C C 7.280 -4.897 -5.359 1.00 . A A . 59 LEU C 1 1 3 5411 1 1 59 LEU CA C 6.734 -6.170 -6.031 1.00 . A A . 59 LEU CA 1 1 3 5412 1 1 59 LEU CB C 5.856 -7.016 -5.062 1.00 . A A . 59 LEU CB 1 1 3 5413 1 1 59 LEU CD1 C 3.669 -5.661 -5.411 1.00 . A A . 59 LEU CD1 1 1 3 5414 1 1 59 LEU CD2 C 3.890 -7.299 -3.460 1.00 . A A . 59 LEU CD2 1 1 3 5415 1 1 59 LEU CG C 4.639 -6.305 -4.381 1.00 . A A . 59 LEU CG 1 1 3 5416 1 1 59 LEU H H 7.936 -7.906 -6.198 1.00 . A A . 59 LEU H 1 1 3 5417 1 1 59 LEU HA H 6.133 -5.881 -6.884 1.00 . A A . 59 LEU HA 1 1 3 5418 1 1 59 LEU HB2 H 5.474 -7.870 -5.617 1.00 . A A . 59 LEU HB2 1 1 3 5419 1 1 59 LEU HB3 H 6.501 -7.400 -4.274 1.00 . A A . 59 LEU HB3 1 1 3 5420 1 1 59 LEU HD11 H 4.205 -4.940 -6.017 1.00 . A A . 59 LEU HD11 1 1 3 5421 1 1 59 LEU HD12 H 2.868 -5.150 -4.892 1.00 . A A . 59 LEU HD12 1 1 3 5422 1 1 59 LEU HD13 H 3.248 -6.426 -6.051 1.00 . A A . 59 LEU HD13 1 1 3 5423 1 1 59 LEU HD21 H 3.492 -8.118 -4.047 1.00 . A A . 59 LEU HD21 1 1 3 5424 1 1 59 LEU HD22 H 3.079 -6.794 -2.957 1.00 . A A . 59 LEU HD22 1 1 3 5425 1 1 59 LEU HD23 H 4.572 -7.691 -2.716 1.00 . A A . 59 LEU HD23 1 1 3 5426 1 1 59 LEU HG H 5.017 -5.504 -3.753 1.00 . A A . 59 LEU HG 1 1 3 5427 1 1 59 LEU N N 7.846 -6.991 -6.531 1.00 . A A . 59 LEU N 1 1 3 5428 1 1 59 LEU O O 6.930 -3.798 -5.760 1.00 . A A . 59 LEU O 1 1 3 5429 1 1 60 GLN C C 9.568 -2.978 -4.485 1.00 . A A . 60 GLN C 1 1 3 5430 1 1 60 GLN CA C 8.795 -3.982 -3.605 1.00 . A A . 60 GLN CA 1 1 3 5431 1 1 60 GLN CB C 9.734 -4.557 -2.514 1.00 . A A . 60 GLN CB 1 1 3 5432 1 1 60 GLN CD C 11.188 -4.128 -0.454 1.00 . A A . 60 GLN CD 1 1 3 5433 1 1 60 GLN CG C 10.293 -3.512 -1.532 1.00 . A A . 60 GLN CG 1 1 3 5434 1 1 60 GLN H H 8.532 -5.987 -4.251 1.00 . A A . 60 GLN H 1 1 3 5435 1 1 60 GLN HA H 7.976 -3.461 -3.119 1.00 . A A . 60 GLN HA 1 1 3 5436 1 1 60 GLN HB2 H 9.191 -5.306 -1.943 1.00 . A A . 60 GLN HB2 1 1 3 5437 1 1 60 GLN HB3 H 10.572 -5.042 -3.004 1.00 . A A . 60 GLN HB3 1 1 3 5438 1 1 60 GLN HE21 H 9.627 -4.376 0.740 1.00 . A A . 60 GLN HE21 1 1 3 5439 1 1 60 GLN HE22 H 11.142 -4.916 1.369 1.00 . A A . 60 GLN HE22 1 1 3 5440 1 1 60 GLN HG2 H 10.873 -2.785 -2.089 1.00 . A A . 60 GLN HG2 1 1 3 5441 1 1 60 GLN HG3 H 9.464 -3.002 -1.050 1.00 . A A . 60 GLN HG3 1 1 3 5442 1 1 60 GLN N N 8.213 -5.079 -4.411 1.00 . A A . 60 GLN N 1 1 3 5443 1 1 60 GLN NE2 N 10.593 -4.512 0.665 1.00 . A A . 60 GLN NE2 1 1 3 5444 1 1 60 GLN O O 9.485 -1.766 -4.263 1.00 . A A . 60 GLN O 1 1 3 5445 1 1 60 GLN OE1 O 12.400 -4.262 -0.629 1.00 . A A . 60 GLN OE1 1 1 3 5446 1 1 61 MET C C 10.208 -1.811 -7.281 1.00 . A A . 61 MET C 1 1 3 5447 1 1 61 MET CA C 11.122 -2.664 -6.393 1.00 . A A . 61 MET CA 1 1 3 5448 1 1 61 MET CB C 12.083 -3.527 -7.274 1.00 . A A . 61 MET CB 1 1 3 5449 1 1 61 MET CE C 13.428 -6.328 -8.315 1.00 . A A . 61 MET CE 1 1 3 5450 1 1 61 MET CG C 13.259 -4.164 -6.512 1.00 . A A . 61 MET CG 1 1 3 5451 1 1 61 MET H H 10.347 -4.469 -5.586 1.00 . A A . 61 MET H 1 1 3 5452 1 1 61 MET HA H 11.724 -1.998 -5.783 1.00 . A A . 61 MET HA 1 1 3 5453 1 1 61 MET HB2 H 11.512 -4.324 -7.732 1.00 . A A . 61 MET HB2 1 1 3 5454 1 1 61 MET HB3 H 12.499 -2.907 -8.063 1.00 . A A . 61 MET HB3 1 1 3 5455 1 1 61 MET HE1 H 12.621 -5.883 -8.880 1.00 . A A . 61 MET HE1 1 1 3 5456 1 1 61 MET HE2 H 13.018 -6.950 -7.533 1.00 . A A . 61 MET HE2 1 1 3 5457 1 1 61 MET HE3 H 14.037 -6.934 -8.971 1.00 . A A . 61 MET HE3 1 1 3 5458 1 1 61 MET HG2 H 13.799 -3.387 -5.986 1.00 . A A . 61 MET HG2 1 1 3 5459 1 1 61 MET HG3 H 12.869 -4.872 -5.792 1.00 . A A . 61 MET HG3 1 1 3 5460 1 1 61 MET N N 10.325 -3.499 -5.469 1.00 . A A . 61 MET N 1 1 3 5461 1 1 61 MET O O 10.479 -0.625 -7.479 1.00 . A A . 61 MET O 1 1 3 5462 1 1 61 MET SD S 14.436 -5.035 -7.587 1.00 . A A . 61 MET SD 1 1 3 5463 1 1 62 ALA C C 7.428 -0.617 -7.907 1.00 . A A . 62 ALA C 1 1 3 5464 1 1 62 ALA CA C 8.160 -1.730 -8.681 1.00 . A A . 62 ALA CA 1 1 3 5465 1 1 62 ALA CB C 7.166 -2.743 -9.277 1.00 . A A . 62 ALA CB 1 1 3 5466 1 1 62 ALA H H 8.941 -3.357 -7.558 1.00 . A A . 62 ALA H 1 1 3 5467 1 1 62 ALA HA H 8.719 -1.284 -9.500 1.00 . A A . 62 ALA HA 1 1 3 5468 1 1 62 ALA HB1 H 7.707 -3.502 -9.831 1.00 . A A . 62 ALA HB1 1 1 3 5469 1 1 62 ALA HB2 H 6.481 -2.239 -9.948 1.00 . A A . 62 ALA HB2 1 1 3 5470 1 1 62 ALA HB3 H 6.604 -3.217 -8.482 1.00 . A A . 62 ALA HB3 1 1 3 5471 1 1 62 ALA N N 9.123 -2.420 -7.796 1.00 . A A . 62 ALA N 1 1 3 5472 1 1 62 ALA O O 7.290 0.514 -8.397 1.00 . A A . 62 ALA O 1 1 3 5473 1 1 63 LEU C C 7.342 1.167 -5.483 1.00 . A A . 63 LEU C 1 1 3 5474 1 1 63 LEU CA C 6.399 -0.020 -5.719 1.00 . A A . 63 LEU CA 1 1 3 5475 1 1 63 LEU CB C 6.089 -0.736 -4.371 1.00 . A A . 63 LEU CB 1 1 3 5476 1 1 63 LEU CD1 C 4.989 -2.673 -3.110 1.00 . A A . 63 LEU CD1 1 1 3 5477 1 1 63 LEU CD2 C 3.571 -1.196 -4.648 1.00 . A A . 63 LEU CD2 1 1 3 5478 1 1 63 LEU CG C 4.969 -1.824 -4.403 1.00 . A A . 63 LEU CG 1 1 3 5479 1 1 63 LEU H H 7.115 -1.890 -6.400 1.00 . A A . 63 LEU H 1 1 3 5480 1 1 63 LEU HA H 5.470 0.344 -6.144 1.00 . A A . 63 LEU HA 1 1 3 5481 1 1 63 LEU HB2 H 7.007 -1.201 -4.026 1.00 . A A . 63 LEU HB2 1 1 3 5482 1 1 63 LEU HB3 H 5.802 0.017 -3.638 1.00 . A A . 63 LEU HB3 1 1 3 5483 1 1 63 LEU HD11 H 5.955 -3.154 -3.005 1.00 . A A . 63 LEU HD11 1 1 3 5484 1 1 63 LEU HD12 H 4.223 -3.435 -3.158 1.00 . A A . 63 LEU HD12 1 1 3 5485 1 1 63 LEU HD13 H 4.810 -2.042 -2.248 1.00 . A A . 63 LEU HD13 1 1 3 5486 1 1 63 LEU HD21 H 3.574 -0.658 -5.589 1.00 . A A . 63 LEU HD21 1 1 3 5487 1 1 63 LEU HD22 H 3.325 -0.510 -3.847 1.00 . A A . 63 LEU HD22 1 1 3 5488 1 1 63 LEU HD23 H 2.823 -1.976 -4.693 1.00 . A A . 63 LEU HD23 1 1 3 5489 1 1 63 LEU HG H 5.170 -2.501 -5.225 1.00 . A A . 63 LEU HG 1 1 3 5490 1 1 63 LEU N N 7.005 -0.962 -6.676 1.00 . A A . 63 LEU N 1 1 3 5491 1 1 63 LEU O O 6.922 2.312 -5.547 1.00 . A A . 63 LEU O 1 1 3 5492 1 1 64 GLN C C 9.779 2.884 -6.172 1.00 . A A . 64 GLN C 1 1 3 5493 1 1 64 GLN CA C 9.643 1.898 -4.986 1.00 . A A . 64 GLN CA 1 1 3 5494 1 1 64 GLN CB C 11.006 1.232 -4.656 1.00 . A A . 64 GLN CB 1 1 3 5495 1 1 64 GLN CD C 11.755 2.789 -2.768 1.00 . A A . 64 GLN CD 1 1 3 5496 1 1 64 GLN CG C 12.085 2.203 -4.143 1.00 . A A . 64 GLN CG 1 1 3 5497 1 1 64 GLN H H 8.881 -0.067 -5.174 1.00 . A A . 64 GLN H 1 1 3 5498 1 1 64 GLN HA H 9.319 2.459 -4.116 1.00 . A A . 64 GLN HA 1 1 3 5499 1 1 64 GLN HB2 H 10.851 0.466 -3.900 1.00 . A A . 64 GLN HB2 1 1 3 5500 1 1 64 GLN HB3 H 11.383 0.751 -5.551 1.00 . A A . 64 GLN HB3 1 1 3 5501 1 1 64 GLN HE21 H 12.765 1.342 -1.862 1.00 . A A . 64 GLN HE21 1 1 3 5502 1 1 64 GLN HE22 H 12.019 2.499 -0.818 1.00 . A A . 64 GLN HE22 1 1 3 5503 1 1 64 GLN HG2 H 13.030 1.673 -4.080 1.00 . A A . 64 GLN HG2 1 1 3 5504 1 1 64 GLN HG3 H 12.192 3.017 -4.852 1.00 . A A . 64 GLN HG3 1 1 3 5505 1 1 64 GLN N N 8.621 0.872 -5.238 1.00 . A A . 64 GLN N 1 1 3 5506 1 1 64 GLN NE2 N 12.229 2.146 -1.709 1.00 . A A . 64 GLN NE2 1 1 3 5507 1 1 64 GLN O O 10.003 4.079 -5.956 1.00 . A A . 64 GLN O 1 1 3 5508 1 1 64 GLN OE1 O 11.093 3.816 -2.660 1.00 . A A . 64 GLN OE1 1 1 3 5509 1 1 65 VAL C C 8.570 4.268 -8.675 1.00 . A A . 65 VAL C 1 1 3 5510 1 1 65 VAL CA C 9.713 3.234 -8.637 1.00 . A A . 65 VAL CA 1 1 3 5511 1 1 65 VAL CB C 9.712 2.356 -9.955 1.00 . A A . 65 VAL CB 1 1 3 5512 1 1 65 VAL CG1 C 9.700 3.218 -11.246 1.00 . A A . 65 VAL CG1 1 1 3 5513 1 1 65 VAL CG2 C 10.913 1.377 -9.967 1.00 . A A . 65 VAL CG2 1 1 3 5514 1 1 65 VAL H H 9.410 1.431 -7.544 1.00 . A A . 65 VAL H 1 1 3 5515 1 1 65 VAL HA H 10.662 3.769 -8.589 1.00 . A A . 65 VAL HA 1 1 3 5516 1 1 65 VAL HB H 8.804 1.758 -9.950 1.00 . A A . 65 VAL HB 1 1 3 5517 1 1 65 VAL HG11 H 10.578 3.854 -11.274 1.00 . A A . 65 VAL HG11 1 1 3 5518 1 1 65 VAL HG12 H 8.815 3.839 -11.259 1.00 . A A . 65 VAL HG12 1 1 3 5519 1 1 65 VAL HG13 H 9.691 2.576 -12.119 1.00 . A A . 65 VAL HG13 1 1 3 5520 1 1 65 VAL HG21 H 10.869 0.736 -9.097 1.00 . A A . 65 VAL HG21 1 1 3 5521 1 1 65 VAL HG22 H 11.844 1.929 -9.954 1.00 . A A . 65 VAL HG22 1 1 3 5522 1 1 65 VAL HG23 H 10.875 0.763 -10.859 1.00 . A A . 65 VAL HG23 1 1 3 5523 1 1 65 VAL N N 9.612 2.389 -7.421 1.00 . A A . 65 VAL N 1 1 3 5524 1 1 65 VAL O O 8.755 5.391 -9.154 1.00 . A A . 65 VAL O 1 1 3 5525 1 1 66 VAL C C 6.056 5.437 -6.681 1.00 . A A . 66 VAL C 1 1 3 5526 1 1 66 VAL CA C 6.209 4.766 -8.077 1.00 . A A . 66 VAL CA 1 1 3 5527 1 1 66 VAL CB C 4.915 3.962 -8.486 1.00 . A A . 66 VAL CB 1 1 3 5528 1 1 66 VAL CG1 C 5.040 3.399 -9.925 1.00 . A A . 66 VAL CG1 1 1 3 5529 1 1 66 VAL CG2 C 4.594 2.835 -7.486 1.00 . A A . 66 VAL CG2 1 1 3 5530 1 1 66 VAL H H 7.357 3.017 -7.675 1.00 . A A . 66 VAL H 1 1 3 5531 1 1 66 VAL HA H 6.347 5.563 -8.807 1.00 . A A . 66 VAL HA 1 1 3 5532 1 1 66 VAL HB H 4.081 4.661 -8.479 1.00 . A A . 66 VAL HB 1 1 3 5533 1 1 66 VAL HG11 H 4.129 2.871 -10.192 1.00 . A A . 66 VAL HG11 1 1 3 5534 1 1 66 VAL HG12 H 5.876 2.711 -9.985 1.00 . A A . 66 VAL HG12 1 1 3 5535 1 1 66 VAL HG13 H 5.195 4.209 -10.623 1.00 . A A . 66 VAL HG13 1 1 3 5536 1 1 66 VAL HG21 H 3.677 2.341 -7.776 1.00 . A A . 66 VAL HG21 1 1 3 5537 1 1 66 VAL HG22 H 4.471 3.254 -6.496 1.00 . A A . 66 VAL HG22 1 1 3 5538 1 1 66 VAL HG23 H 5.402 2.113 -7.467 1.00 . A A . 66 VAL HG23 1 1 3 5539 1 1 66 VAL N N 7.405 3.894 -8.117 1.00 . A A . 66 VAL N 1 1 3 5540 1 1 66 VAL O O 5.000 5.995 -6.365 1.00 . A A . 66 VAL O 1 1 3 5541 1 1 67 ASN C C 6.309 5.508 -3.505 1.00 . A A . 67 ASN C 1 1 3 5542 1 1 67 ASN CA C 7.288 6.069 -4.565 1.00 . A A . 67 ASN CA 1 1 3 5543 1 1 67 ASN CB C 7.168 7.621 -4.721 1.00 . A A . 67 ASN CB 1 1 3 5544 1 1 67 ASN CG C 7.612 8.422 -3.481 1.00 . A A . 67 ASN CG 1 1 3 5545 1 1 67 ASN H H 7.909 4.836 -6.181 1.00 . A A . 67 ASN H 1 1 3 5546 1 1 67 ASN HA H 8.290 5.843 -4.223 1.00 . A A . 67 ASN HA 1 1 3 5547 1 1 67 ASN HB2 H 7.782 7.938 -5.560 1.00 . A A . 67 ASN HB2 1 1 3 5548 1 1 67 ASN HB3 H 6.137 7.876 -4.938 1.00 . A A . 67 ASN HB3 1 1 3 5549 1 1 67 ASN HD21 H 9.118 7.183 -3.110 1.00 . A A . 67 ASN HD21 1 1 3 5550 1 1 67 ASN HD22 H 8.938 8.490 -2.005 1.00 . A A . 67 ASN HD22 1 1 3 5551 1 1 67 ASN N N 7.149 5.378 -5.878 1.00 . A A . 67 ASN N 1 1 3 5552 1 1 67 ASN ND2 N 8.662 7.986 -2.800 1.00 . A A . 67 ASN ND2 1 1 3 5553 1 1 67 ASN O O 5.773 6.229 -2.653 1.00 . A A . 67 ASN O 1 1 3 5554 1 1 67 ASN OD1 O 7.046 9.456 -3.167 1.00 . A A . 67 ASN OD1 1 1 3 5555 1 1 68 ILE C C 6.393 2.632 -1.741 1.00 . A A . 68 ILE C 1 1 3 5556 1 1 68 ILE CA C 5.364 3.452 -2.533 1.00 . A A . 68 ILE CA 1 1 3 5557 1 1 68 ILE CB C 4.276 2.505 -3.172 1.00 . A A . 68 ILE CB 1 1 3 5558 1 1 68 ILE CD1 C 2.553 4.416 -3.496 1.00 . A A . 68 ILE CD1 1 1 3 5559 1 1 68 ILE CG1 C 3.340 3.293 -4.139 1.00 . A A . 68 ILE CG1 1 1 3 5560 1 1 68 ILE CG2 C 3.455 1.781 -2.085 1.00 . A A . 68 ILE CG2 1 1 3 5561 1 1 68 ILE H H 6.496 3.689 -4.283 1.00 . A A . 68 ILE H 1 1 3 5562 1 1 68 ILE HA H 4.866 4.159 -1.863 1.00 . A A . 68 ILE HA 1 1 3 5563 1 1 68 ILE HB H 4.800 1.742 -3.749 1.00 . A A . 68 ILE HB 1 1 3 5564 1 1 68 ILE HD11 H 3.231 5.170 -3.118 1.00 . A A . 68 ILE HD11 1 1 3 5565 1 1 68 ILE HD12 H 1.959 4.026 -2.681 1.00 . A A . 68 ILE HD12 1 1 3 5566 1 1 68 ILE HD13 H 1.899 4.862 -4.230 1.00 . A A . 68 ILE HD13 1 1 3 5567 1 1 68 ILE HG12 H 3.940 3.733 -4.926 1.00 . A A . 68 ILE HG12 1 1 3 5568 1 1 68 ILE HG13 H 2.633 2.606 -4.589 1.00 . A A . 68 ILE HG13 1 1 3 5569 1 1 68 ILE HG21 H 4.114 1.182 -1.469 1.00 . A A . 68 ILE HG21 1 1 3 5570 1 1 68 ILE HG22 H 2.721 1.133 -2.548 1.00 . A A . 68 ILE HG22 1 1 3 5571 1 1 68 ILE HG23 H 2.947 2.507 -1.461 1.00 . A A . 68 ILE HG23 1 1 3 5572 1 1 68 ILE N N 6.109 4.192 -3.552 1.00 . A A . 68 ILE N 1 1 3 5573 1 1 68 ILE O O 6.917 1.624 -2.234 1.00 . A A . 68 ILE O 1 1 3 5574 1 1 69 GLN C C 7.218 1.403 1.209 1.00 . A A . 69 GLN C 1 1 3 5575 1 1 69 GLN CA C 7.779 2.509 0.293 1.00 . A A . 69 GLN CA 1 1 3 5576 1 1 69 GLN CB C 8.470 3.622 1.120 1.00 . A A . 69 GLN CB 1 1 3 5577 1 1 69 GLN CD C 10.470 4.257 2.608 1.00 . A A . 69 GLN CD 1 1 3 5578 1 1 69 GLN CG C 9.707 3.144 1.898 1.00 . A A . 69 GLN CG 1 1 3 5579 1 1 69 GLN H H 6.206 3.861 -0.175 1.00 . A A . 69 GLN H 1 1 3 5580 1 1 69 GLN HA H 8.517 2.066 -0.376 1.00 . A A . 69 GLN HA 1 1 3 5581 1 1 69 GLN HB2 H 8.777 4.415 0.445 1.00 . A A . 69 GLN HB2 1 1 3 5582 1 1 69 GLN HB3 H 7.755 4.031 1.828 1.00 . A A . 69 GLN HB3 1 1 3 5583 1 1 69 GLN HE21 H 11.138 2.978 3.962 1.00 . A A . 69 GLN HE21 1 1 3 5584 1 1 69 GLN HE22 H 11.681 4.606 4.134 1.00 . A A . 69 GLN HE22 1 1 3 5585 1 1 69 GLN HG2 H 9.386 2.417 2.636 1.00 . A A . 69 GLN HG2 1 1 3 5586 1 1 69 GLN HG3 H 10.386 2.657 1.203 1.00 . A A . 69 GLN HG3 1 1 3 5587 1 1 69 GLN N N 6.710 3.096 -0.531 1.00 . A A . 69 GLN N 1 1 3 5588 1 1 69 GLN NE2 N 11.159 3.914 3.677 1.00 . A A . 69 GLN NE2 1 1 3 5589 1 1 69 GLN O O 6.058 1.452 1.593 1.00 . A A . 69 GLN O 1 1 3 5590 1 1 69 GLN OE1 O 10.458 5.411 2.187 1.00 . A A . 69 GLN OE1 1 1 3 5591 1 1 70 THR C C 8.031 -0.448 3.864 1.00 . A A . 70 THR C 1 1 3 5592 1 1 70 THR CA C 7.675 -0.718 2.388 1.00 . A A . 70 THR CA 1 1 3 5593 1 1 70 THR CB C 8.378 -2.016 1.878 1.00 . A A . 70 THR CB 1 1 3 5594 1 1 70 THR CG2 C 7.977 -3.250 2.694 1.00 . A A . 70 THR CG2 1 1 3 5595 1 1 70 THR H H 9.009 0.514 1.323 1.00 . A A . 70 THR H 1 1 3 5596 1 1 70 THR HA H 6.597 -0.858 2.297 1.00 . A A . 70 THR HA 1 1 3 5597 1 1 70 THR HB H 9.454 -1.884 1.951 1.00 . A A . 70 THR HB 1 1 3 5598 1 1 70 THR HG1 H 8.047 -1.394 0.032 1.00 . A A . 70 THR HG1 1 1 3 5599 1 1 70 THR HG21 H 6.902 -3.389 2.648 1.00 . A A . 70 THR HG21 1 1 3 5600 1 1 70 THR HG22 H 8.274 -3.115 3.726 1.00 . A A . 70 THR HG22 1 1 3 5601 1 1 70 THR HG23 H 8.468 -4.126 2.294 1.00 . A A . 70 THR HG23 1 1 3 5602 1 1 70 THR N N 8.067 0.428 1.567 1.00 . A A . 70 THR N 1 1 3 5603 1 1 70 THR O O 9.203 -0.443 4.243 1.00 . A A . 70 THR O 1 1 3 5604 1 1 70 THR OG1 O 8.044 -2.234 0.498 1.00 . A A . 70 THR OG1 1 1 3 5605 1 1 71 ILE C C 7.336 -1.286 6.854 1.00 . A A . 71 ILE C 1 1 3 5606 1 1 71 ILE CA C 7.137 0.043 6.115 1.00 . A A . 71 ILE CA 1 1 3 5607 1 1 71 ILE CB C 5.868 0.785 6.656 1.00 . A A . 71 ILE CB 1 1 3 5608 1 1 71 ILE CD1 C 6.784 3.123 5.983 1.00 . A A . 71 ILE CD1 1 1 3 5609 1 1 71 ILE CG1 C 5.649 2.109 5.870 1.00 . A A . 71 ILE CG1 1 1 3 5610 1 1 71 ILE CG2 C 5.955 1.054 8.175 1.00 . A A . 71 ILE CG2 1 1 3 5611 1 1 71 ILE H H 6.108 -0.170 4.288 1.00 . A A . 71 ILE H 1 1 3 5612 1 1 71 ILE HA H 8.006 0.676 6.280 1.00 . A A . 71 ILE HA 1 1 3 5613 1 1 71 ILE HB H 5.007 0.139 6.487 1.00 . A A . 71 ILE HB 1 1 3 5614 1 1 71 ILE HD11 H 7.694 2.706 5.570 1.00 . A A . 71 ILE HD11 1 1 3 5615 1 1 71 ILE HD12 H 6.942 3.368 7.025 1.00 . A A . 71 ILE HD12 1 1 3 5616 1 1 71 ILE HD13 H 6.523 4.020 5.442 1.00 . A A . 71 ILE HD13 1 1 3 5617 1 1 71 ILE HG12 H 5.518 1.881 4.818 1.00 . A A . 71 ILE HG12 1 1 3 5618 1 1 71 ILE HG13 H 4.745 2.589 6.229 1.00 . A A . 71 ILE HG13 1 1 3 5619 1 1 71 ILE HG21 H 6.837 1.643 8.394 1.00 . A A . 71 ILE HG21 1 1 3 5620 1 1 71 ILE HG22 H 6.013 0.116 8.711 1.00 . A A . 71 ILE HG22 1 1 3 5621 1 1 71 ILE HG23 H 5.075 1.592 8.501 1.00 . A A . 71 ILE HG23 1 1 3 5622 1 1 71 ILE N N 7.006 -0.191 4.672 1.00 . A A . 71 ILE N 1 1 3 5623 1 1 71 ILE O O 8.064 -1.351 7.851 1.00 . A A . 71 ILE O 1 1 3 5624 1 1 72 ALA C C 6.486 -4.712 5.782 1.00 . A A . 72 ALA C 1 1 3 5625 1 1 72 ALA CA C 6.820 -3.696 6.883 1.00 . A A . 72 ALA CA 1 1 3 5626 1 1 72 ALA CB C 5.933 -3.905 8.119 1.00 . A A . 72 ALA CB 1 1 3 5627 1 1 72 ALA H H 5.986 -2.179 5.673 1.00 . A A . 72 ALA H 1 1 3 5628 1 1 72 ALA HA H 7.859 -3.832 7.178 1.00 . A A . 72 ALA HA 1 1 3 5629 1 1 72 ALA HB1 H 6.047 -4.916 8.484 1.00 . A A . 72 ALA HB1 1 1 3 5630 1 1 72 ALA HB2 H 4.896 -3.733 7.860 1.00 . A A . 72 ALA HB2 1 1 3 5631 1 1 72 ALA HB3 H 6.225 -3.209 8.896 1.00 . A A . 72 ALA HB3 1 1 3 5632 1 1 72 ALA N N 6.657 -2.332 6.373 1.00 . A A . 72 ALA N 1 1 3 5633 1 1 72 ALA O O 5.767 -4.393 4.835 1.00 . A A . 72 ALA O 1 1 3 5634 1 1 73 MET C C 7.017 -8.369 5.658 1.00 . A A . 73 MET C 1 1 3 5635 1 1 73 MET CA C 6.777 -7.023 4.959 1.00 . A A . 73 MET CA 1 1 3 5636 1 1 73 MET CB C 7.678 -6.888 3.689 1.00 . A A . 73 MET CB 1 1 3 5637 1 1 73 MET CE C 7.529 -6.301 0.374 1.00 . A A . 73 MET CE 1 1 3 5638 1 1 73 MET CG C 7.477 -7.988 2.635 1.00 . A A . 73 MET CG 1 1 3 5639 1 1 73 MET H H 7.632 -6.098 6.657 1.00 . A A . 73 MET H 1 1 3 5640 1 1 73 MET HA H 5.733 -6.968 4.658 1.00 . A A . 73 MET HA 1 1 3 5641 1 1 73 MET HB2 H 7.470 -5.933 3.220 1.00 . A A . 73 MET HB2 1 1 3 5642 1 1 73 MET HB3 H 8.718 -6.899 3.994 1.00 . A A . 73 MET HB3 1 1 3 5643 1 1 73 MET HE1 H 7.598 -5.456 1.042 1.00 . A A . 73 MET HE1 1 1 3 5644 1 1 73 MET HE2 H 6.492 -6.557 0.219 1.00 . A A . 73 MET HE2 1 1 3 5645 1 1 73 MET HE3 H 7.983 -6.050 -0.575 1.00 . A A . 73 MET HE3 1 1 3 5646 1 1 73 MET HG2 H 7.804 -8.930 3.051 1.00 . A A . 73 MET HG2 1 1 3 5647 1 1 73 MET HG3 H 6.420 -8.058 2.399 1.00 . A A . 73 MET HG3 1 1 3 5648 1 1 73 MET N N 7.032 -5.927 5.904 1.00 . A A . 73 MET N 1 1 3 5649 1 1 73 MET O O 8.052 -8.562 6.301 1.00 . A A . 73 MET O 1 1 3 5650 1 1 73 MET SD S 8.392 -7.702 1.094 1.00 . A A . 73 MET SD 1 1 3 5651 1 1 74 SER C C 7.102 -11.454 5.095 1.00 . A A . 74 SER C 1 1 3 5652 1 1 74 SER CA C 6.146 -10.661 6.012 1.00 . A A . 74 SER CA 1 1 3 5653 1 1 74 SER CB C 4.739 -11.316 6.056 1.00 . A A . 74 SER CB 1 1 3 5654 1 1 74 SER H H 5.196 -8.985 5.146 1.00 . A A . 74 SER H 1 1 3 5655 1 1 74 SER HA H 6.559 -10.646 7.017 1.00 . A A . 74 SER HA 1 1 3 5656 1 1 74 SER HB2 H 4.096 -10.741 6.710 1.00 . A A . 74 SER HB2 1 1 3 5657 1 1 74 SER HB3 H 4.313 -11.320 5.060 1.00 . A A . 74 SER HB3 1 1 3 5658 1 1 74 SER HG H 4.493 -13.258 5.839 1.00 . A A . 74 SER HG 1 1 3 5659 1 1 74 SER N N 6.035 -9.271 5.547 1.00 . A A . 74 SER N 1 1 3 5660 1 1 74 SER O O 7.433 -11.009 3.982 1.00 . A A . 74 SER O 1 1 3 5661 1 1 74 SER OG O 4.782 -12.655 6.536 1.00 . A A . 74 SER OG 1 1 3 5662 1 1 75 ARG C C 7.832 -14.083 3.586 1.00 . A A . 75 ARG C 1 1 3 5663 1 1 75 ARG CA C 8.485 -13.482 4.846 1.00 . A A . 75 ARG CA 1 1 3 5664 1 1 75 ARG CB C 9.014 -14.612 5.770 1.00 . A A . 75 ARG CB 1 1 3 5665 1 1 75 ARG CD C 10.385 -15.282 7.831 1.00 . A A . 75 ARG CD 1 1 3 5666 1 1 75 ARG CG C 9.927 -14.129 6.916 1.00 . A A . 75 ARG CG 1 1 3 5667 1 1 75 ARG CZ C 11.404 -17.565 7.544 1.00 . A A . 75 ARG CZ 1 1 3 5668 1 1 75 ARG H H 7.177 -12.946 6.428 1.00 . A A . 75 ARG H 1 1 3 5669 1 1 75 ARG HA H 9.325 -12.856 4.544 1.00 . A A . 75 ARG HA 1 1 3 5670 1 1 75 ARG HB2 H 8.165 -15.126 6.211 1.00 . A A . 75 ARG HB2 1 1 3 5671 1 1 75 ARG HB3 H 9.575 -15.329 5.174 1.00 . A A . 75 ARG HB3 1 1 3 5672 1 1 75 ARG HD2 H 11.040 -14.882 8.592 1.00 . A A . 75 ARG HD2 1 1 3 5673 1 1 75 ARG HD3 H 9.511 -15.721 8.306 1.00 . A A . 75 ARG HD3 1 1 3 5674 1 1 75 ARG HE H 11.409 -16.097 6.180 1.00 . A A . 75 ARG HE 1 1 3 5675 1 1 75 ARG HG2 H 10.804 -13.652 6.491 1.00 . A A . 75 ARG HG2 1 1 3 5676 1 1 75 ARG HG3 H 9.382 -13.404 7.511 1.00 . A A . 75 ARG HG3 1 1 3 5677 1 1 75 ARG HH11 H 10.536 -17.324 9.361 1.00 . A A . 75 ARG HH11 1 1 3 5678 1 1 75 ARG HH12 H 11.253 -18.873 9.090 1.00 . A A . 75 ARG HH12 1 1 3 5679 1 1 75 ARG HH21 H 12.318 -18.150 5.840 1.00 . A A . 75 ARG HH21 1 1 3 5680 1 1 75 ARG HH22 H 12.263 -19.342 7.098 1.00 . A A . 75 ARG HH22 1 1 3 5681 1 1 75 ARG N N 7.535 -12.627 5.572 1.00 . A A . 75 ARG N 1 1 3 5682 1 1 75 ARG NE N 11.107 -16.334 7.083 1.00 . A A . 75 ARG NE 1 1 3 5683 1 1 75 ARG NH1 N 11.031 -17.953 8.763 1.00 . A A . 75 ARG NH1 1 1 3 5684 1 1 75 ARG NH2 N 12.039 -18.422 6.762 1.00 . A A . 75 ARG NH2 1 1 3 5685 1 1 75 ARG O O 6.643 -14.444 3.599 1.00 . A A . 75 ARG O 1 1 3 5686 1 1 76 ALA C C 8.040 -16.328 1.526 1.00 . A A . 76 ALA C 1 1 3 5687 1 1 76 ALA CA C 8.229 -14.830 1.262 1.00 . A A . 76 ALA CA 1 1 3 5688 1 1 76 ALA CB C 9.286 -14.590 0.174 1.00 . A A . 76 ALA CB 1 1 3 5689 1 1 76 ALA H H 9.519 -13.778 2.565 1.00 . A A . 76 ALA H 1 1 3 5690 1 1 76 ALA HA H 7.287 -14.394 0.926 1.00 . A A . 76 ALA HA 1 1 3 5691 1 1 76 ALA HB1 H 9.409 -13.527 0.016 1.00 . A A . 76 ALA HB1 1 1 3 5692 1 1 76 ALA HB2 H 8.972 -15.051 -0.753 1.00 . A A . 76 ALA HB2 1 1 3 5693 1 1 76 ALA HB3 H 10.236 -15.013 0.481 1.00 . A A . 76 ALA HB3 1 1 3 5694 1 1 76 ALA N N 8.625 -14.166 2.508 1.00 . A A . 76 ALA N 1 1 3 5695 1 1 76 ALA O O 8.889 -16.961 2.171 1.00 . A A . 76 ALA O 1 1 3 5696 1 1 77 GLY C C 5.604 -18.405 2.506 1.00 . A A . 77 GLY C 1 1 3 5697 1 1 77 GLY CA C 6.558 -18.268 1.327 1.00 . A A . 77 GLY CA 1 1 3 5698 1 1 77 GLY H H 6.318 -16.318 0.524 1.00 . A A . 77 GLY H 1 1 3 5699 1 1 77 GLY HA2 H 6.077 -18.662 0.445 1.00 . A A . 77 GLY HA2 1 1 3 5700 1 1 77 GLY HA3 H 7.451 -18.856 1.525 1.00 . A A . 77 GLY HA3 1 1 3 5701 1 1 77 GLY N N 6.919 -16.875 1.058 1.00 . A A . 77 GLY N 1 1 3 5702 1 1 77 GLY O O 4.913 -19.414 2.624 1.00 . A A . 77 GLY O 1 1 3 5703 1 1 78 SER C C 3.314 -16.740 4.105 1.00 . A A . 78 SER C 1 1 3 5704 1 1 78 SER CA C 4.652 -17.358 4.539 1.00 . A A . 78 SER CA 1 1 3 5705 1 1 78 SER CB C 5.287 -16.549 5.696 1.00 . A A . 78 SER CB 1 1 3 5706 1 1 78 SER H H 6.147 -16.606 3.231 1.00 . A A . 78 SER H 1 1 3 5707 1 1 78 SER HA H 4.489 -18.384 4.874 1.00 . A A . 78 SER HA 1 1 3 5708 1 1 78 SER HB2 H 6.247 -16.978 5.943 1.00 . A A . 78 SER HB2 1 1 3 5709 1 1 78 SER HB3 H 5.428 -15.522 5.383 1.00 . A A . 78 SER HB3 1 1 3 5710 1 1 78 SER HG H 4.868 -15.981 7.527 1.00 . A A . 78 SER HG 1 1 3 5711 1 1 78 SER N N 5.561 -17.379 3.382 1.00 . A A . 78 SER N 1 1 3 5712 1 1 78 SER O O 3.274 -15.583 3.686 1.00 . A A . 78 SER O 1 1 3 5713 1 1 78 SER OG O 4.479 -16.561 6.864 1.00 . A A . 78 SER OG 1 1 3 5714 1 1 79 ARG C C -0.109 -17.361 4.981 1.00 . A A . 79 ARG C 1 1 3 5715 1 1 79 ARG CA C 0.863 -17.102 3.795 1.00 . A A . 79 ARG CA 1 1 3 5716 1 1 79 ARG CB C 0.407 -17.825 2.494 1.00 . A A . 79 ARG CB 1 1 3 5717 1 1 79 ARG CD C 0.950 -18.368 0.034 1.00 . A A . 79 ARG CD 1 1 3 5718 1 1 79 ARG CG C 1.314 -17.538 1.276 1.00 . A A . 79 ARG CG 1 1 3 5719 1 1 79 ARG CZ C -0.703 -18.360 -1.833 1.00 . A A . 79 ARG CZ 1 1 3 5720 1 1 79 ARG H H 2.344 -18.453 4.503 1.00 . A A . 79 ARG H 1 1 3 5721 1 1 79 ARG HA H 0.894 -16.033 3.611 1.00 . A A . 79 ARG HA 1 1 3 5722 1 1 79 ARG HB2 H 0.403 -18.893 2.675 1.00 . A A . 79 ARG HB2 1 1 3 5723 1 1 79 ARG HB3 H -0.605 -17.508 2.251 1.00 . A A . 79 ARG HB3 1 1 3 5724 1 1 79 ARG HD2 H 1.765 -18.300 -0.677 1.00 . A A . 79 ARG HD2 1 1 3 5725 1 1 79 ARG HD3 H 0.829 -19.407 0.328 1.00 . A A . 79 ARG HD3 1 1 3 5726 1 1 79 ARG HE H -0.828 -17.249 -0.155 1.00 . A A . 79 ARG HE 1 1 3 5727 1 1 79 ARG HG2 H 1.239 -16.484 1.023 1.00 . A A . 79 ARG HG2 1 1 3 5728 1 1 79 ARG HG3 H 2.341 -17.756 1.554 1.00 . A A . 79 ARG HG3 1 1 3 5729 1 1 79 ARG HH11 H 0.834 -19.636 -2.105 1.00 . A A . 79 ARG HH11 1 1 3 5730 1 1 79 ARG HH12 H -0.321 -19.601 -3.389 1.00 . A A . 79 ARG HH12 1 1 3 5731 1 1 79 ARG HH21 H -2.354 -17.202 -1.881 1.00 . A A . 79 ARG HH21 1 1 3 5732 1 1 79 ARG HH22 H -2.126 -18.223 -3.261 1.00 . A A . 79 ARG HH22 1 1 3 5733 1 1 79 ARG N N 2.226 -17.535 4.176 1.00 . A A . 79 ARG N 1 1 3 5734 1 1 79 ARG NE N -0.285 -17.917 -0.629 1.00 . A A . 79 ARG NE 1 1 3 5735 1 1 79 ARG NH1 N -0.007 -19.273 -2.495 1.00 . A A . 79 ARG NH1 1 1 3 5736 1 1 79 ARG NH2 N -1.817 -17.891 -2.367 1.00 . A A . 79 ARG NH2 1 1 3 5737 1 1 79 ARG O O 0.003 -18.404 5.628 1.00 . A A . 79 ARG O 1 1 3 5738 1 1 80 PRO C C -0.360 -14.115 4.617 1.00 . A A . 80 PRO C 1 1 3 5739 1 1 80 PRO CA C -1.414 -15.238 4.484 1.00 . A A . 80 PRO CA 1 1 3 5740 1 1 80 PRO CB C -2.788 -14.812 5.041 1.00 . A A . 80 PRO CB 1 1 3 5741 1 1 80 PRO CD C -1.925 -16.488 6.532 1.00 . A A . 80 PRO CD 1 1 3 5742 1 1 80 PRO CG C -2.757 -15.220 6.477 1.00 . A A . 80 PRO CG 1 1 3 5743 1 1 80 PRO HA H -1.527 -15.505 3.431 1.00 . A A . 80 PRO HA 1 1 3 5744 1 1 80 PRO HB2 H -2.934 -13.739 4.934 1.00 . A A . 80 PRO HB2 1 1 3 5745 1 1 80 PRO HB3 H -3.582 -15.340 4.518 1.00 . A A . 80 PRO HB3 1 1 3 5746 1 1 80 PRO HD2 H -1.302 -16.492 7.419 1.00 . A A . 80 PRO HD2 1 1 3 5747 1 1 80 PRO HD3 H -2.563 -17.365 6.523 1.00 . A A . 80 PRO HD3 1 1 3 5748 1 1 80 PRO HG2 H -2.296 -14.433 7.075 1.00 . A A . 80 PRO HG2 1 1 3 5749 1 1 80 PRO HG3 H -3.760 -15.415 6.831 1.00 . A A . 80 PRO HG3 1 1 3 5750 1 1 80 PRO N N -1.084 -16.434 5.300 1.00 . A A . 80 PRO N 1 1 3 5751 1 1 80 PRO O O -0.140 -13.569 5.697 1.00 . A A . 80 PRO O 1 1 3 5752 1 1 81 TRP C C 0.804 -11.436 3.570 1.00 . A A . 81 TRP C 1 1 3 5753 1 1 81 TRP CA C 1.388 -12.842 3.439 1.00 . A A . 81 TRP CA 1 1 3 5754 1 1 81 TRP CB C 2.162 -12.998 2.104 1.00 . A A . 81 TRP CB 1 1 3 5755 1 1 81 TRP CD1 C 4.561 -12.066 2.372 1.00 . A A . 81 TRP CD1 1 1 3 5756 1 1 81 TRP CD2 C 3.190 -10.770 1.165 1.00 . A A . 81 TRP CD2 1 1 3 5757 1 1 81 TRP CE2 C 4.449 -10.155 1.223 1.00 . A A . 81 TRP CE2 1 1 3 5758 1 1 81 TRP CE3 C 2.160 -10.139 0.459 1.00 . A A . 81 TRP CE3 1 1 3 5759 1 1 81 TRP CG C 3.278 -11.995 1.904 1.00 . A A . 81 TRP CG 1 1 3 5760 1 1 81 TRP CH2 C 3.690 -8.354 -0.087 1.00 . A A . 81 TRP CH2 1 1 3 5761 1 1 81 TRP CZ2 C 4.711 -8.944 0.600 1.00 . A A . 81 TRP CZ2 1 1 3 5762 1 1 81 TRP CZ3 C 2.423 -8.938 -0.160 1.00 . A A . 81 TRP CZ3 1 1 3 5763 1 1 81 TRP H H 0.034 -14.268 2.663 1.00 . A A . 81 TRP H 1 1 3 5764 1 1 81 TRP HA H 2.066 -13.031 4.269 1.00 . A A . 81 TRP HA 1 1 3 5765 1 1 81 TRP HB2 H 2.594 -13.990 2.064 1.00 . A A . 81 TRP HB2 1 1 3 5766 1 1 81 TRP HB3 H 1.464 -12.896 1.276 1.00 . A A . 81 TRP HB3 1 1 3 5767 1 1 81 TRP HD1 H 4.949 -12.878 2.972 1.00 . A A . 81 TRP HD1 1 1 3 5768 1 1 81 TRP HE1 H 6.213 -10.785 2.181 1.00 . A A . 81 TRP HE1 1 1 3 5769 1 1 81 TRP HE3 H 1.178 -10.579 0.396 1.00 . A A . 81 TRP HE3 1 1 3 5770 1 1 81 TRP HH2 H 3.855 -7.405 -0.585 1.00 . A A . 81 TRP HH2 1 1 3 5771 1 1 81 TRP HZ2 H 5.686 -8.478 0.644 1.00 . A A . 81 TRP HZ2 1 1 3 5772 1 1 81 TRP HZ3 H 1.645 -8.433 -0.713 1.00 . A A . 81 TRP HZ3 1 1 3 5773 1 1 81 TRP N N 0.306 -13.823 3.497 1.00 . A A . 81 TRP N 1 1 3 5774 1 1 81 TRP NE1 N 5.270 -10.963 1.969 1.00 . A A . 81 TRP NE1 1 1 3 5775 1 1 81 TRP O O -0.213 -11.143 2.967 1.00 . A A . 81 TRP O 1 1 3 5776 1 1 82 LYS C C 2.212 -8.234 4.360 1.00 . A A . 82 LYS C 1 1 3 5777 1 1 82 LYS CA C 1.014 -9.179 4.496 1.00 . A A . 82 LYS CA 1 1 3 5778 1 1 82 LYS CB C 0.241 -8.965 5.831 1.00 . A A . 82 LYS CB 1 1 3 5779 1 1 82 LYS CD C -1.281 -7.432 7.239 1.00 . A A . 82 LYS CD 1 1 3 5780 1 1 82 LYS CE C -2.599 -8.188 7.017 1.00 . A A . 82 LYS CE 1 1 3 5781 1 1 82 LYS CG C -0.313 -7.538 6.039 1.00 . A A . 82 LYS CG 1 1 3 5782 1 1 82 LYS H H 2.177 -10.906 4.923 1.00 . A A . 82 LYS H 1 1 3 5783 1 1 82 LYS HA H 0.334 -8.961 3.674 1.00 . A A . 82 LYS HA 1 1 3 5784 1 1 82 LYS HB2 H -0.592 -9.662 5.861 1.00 . A A . 82 LYS HB2 1 1 3 5785 1 1 82 LYS HB3 H 0.904 -9.193 6.657 1.00 . A A . 82 LYS HB3 1 1 3 5786 1 1 82 LYS HD2 H -0.797 -7.830 8.123 1.00 . A A . 82 LYS HD2 1 1 3 5787 1 1 82 LYS HD3 H -1.508 -6.385 7.405 1.00 . A A . 82 LYS HD3 1 1 3 5788 1 1 82 LYS HE2 H -3.043 -7.857 6.086 1.00 . A A . 82 LYS HE2 1 1 3 5789 1 1 82 LYS HE3 H -2.400 -9.252 6.961 1.00 . A A . 82 LYS HE3 1 1 3 5790 1 1 82 LYS HG2 H 0.523 -6.870 6.210 1.00 . A A . 82 LYS HG2 1 1 3 5791 1 1 82 LYS HG3 H -0.833 -7.227 5.137 1.00 . A A . 82 LYS HG3 1 1 3 5792 1 1 82 LYS HZ1 H -3.184 -8.264 9.016 1.00 . A A . 82 LYS HZ1 1 1 3 5793 1 1 82 LYS HZ2 H -4.461 -8.439 7.921 1.00 . A A . 82 LYS HZ2 1 1 3 5794 1 1 82 LYS HZ3 H -3.769 -6.914 8.180 1.00 . A A . 82 LYS HZ3 1 1 3 5795 1 1 82 LYS N N 1.436 -10.579 4.371 1.00 . A A . 82 LYS N 1 1 3 5796 1 1 82 LYS NZ N -3.571 -7.936 8.112 1.00 . A A . 82 LYS NZ 1 1 3 5797 1 1 82 LYS O O 3.352 -8.614 4.612 1.00 . A A . 82 LYS O 1 1 3 5798 1 1 83 ALA C C 2.228 -4.594 4.056 1.00 . A A . 83 ALA C 1 1 3 5799 1 1 83 ALA CA C 2.909 -5.928 3.778 1.00 . A A . 83 ALA CA 1 1 3 5800 1 1 83 ALA CB C 3.533 -5.931 2.375 1.00 . A A . 83 ALA CB 1 1 3 5801 1 1 83 ALA H H 0.983 -6.767 3.769 1.00 . A A . 83 ALA H 1 1 3 5802 1 1 83 ALA HA H 3.705 -6.083 4.514 1.00 . A A . 83 ALA HA 1 1 3 5803 1 1 83 ALA HB1 H 4.025 -6.880 2.203 1.00 . A A . 83 ALA HB1 1 1 3 5804 1 1 83 ALA HB2 H 4.265 -5.137 2.295 1.00 . A A . 83 ALA HB2 1 1 3 5805 1 1 83 ALA HB3 H 2.764 -5.788 1.627 1.00 . A A . 83 ALA HB3 1 1 3 5806 1 1 83 ALA N N 1.922 -6.996 3.936 1.00 . A A . 83 ALA N 1 1 3 5807 1 1 83 ALA O O 1.063 -4.398 3.704 1.00 . A A . 83 ALA O 1 1 3 5808 1 1 84 TYR C C 3.327 -1.367 4.190 1.00 . A A . 84 TYR C 1 1 3 5809 1 1 84 TYR CA C 2.514 -2.349 5.021 1.00 . A A . 84 TYR CA 1 1 3 5810 1 1 84 TYR CB C 2.680 -2.087 6.531 1.00 . A A . 84 TYR CB 1 1 3 5811 1 1 84 TYR CD1 C 0.402 -3.032 7.223 1.00 . A A . 84 TYR CD1 1 1 3 5812 1 1 84 TYR CD2 C 2.330 -3.795 8.399 1.00 . A A . 84 TYR CD2 1 1 3 5813 1 1 84 TYR CE1 C -0.397 -3.828 8.003 1.00 . A A . 84 TYR CE1 1 1 3 5814 1 1 84 TYR CE2 C 1.532 -4.598 9.175 1.00 . A A . 84 TYR CE2 1 1 3 5815 1 1 84 TYR CG C 1.792 -2.995 7.401 1.00 . A A . 84 TYR CG 1 1 3 5816 1 1 84 TYR CZ C 0.173 -4.606 8.982 1.00 . A A . 84 TYR CZ 1 1 3 5817 1 1 84 TYR H H 3.873 -3.942 4.938 1.00 . A A . 84 TYR H 1 1 3 5818 1 1 84 TYR HA H 1.459 -2.250 4.755 1.00 . A A . 84 TYR HA 1 1 3 5819 1 1 84 TYR HB2 H 3.717 -2.247 6.806 1.00 . A A . 84 TYR HB2 1 1 3 5820 1 1 84 TYR HB3 H 2.420 -1.053 6.750 1.00 . A A . 84 TYR HB3 1 1 3 5821 1 1 84 TYR HD1 H -0.049 -2.417 6.454 1.00 . A A . 84 TYR HD1 1 1 3 5822 1 1 84 TYR HD2 H 3.397 -3.791 8.556 1.00 . A A . 84 TYR HD2 1 1 3 5823 1 1 84 TYR HE1 H -1.468 -3.840 7.842 1.00 . A A . 84 TYR HE1 1 1 3 5824 1 1 84 TYR HE2 H 1.978 -5.214 9.947 1.00 . A A . 84 TYR HE2 1 1 3 5825 1 1 84 TYR HH H -0.300 -5.362 10.682 1.00 . A A . 84 TYR HH 1 1 3 5826 1 1 84 TYR N N 2.965 -3.698 4.696 1.00 . A A . 84 TYR N 1 1 3 5827 1 1 84 TYR O O 4.547 -1.372 4.257 1.00 . A A . 84 TYR O 1 1 3 5828 1 1 84 TYR OH O -0.619 -5.402 9.776 1.00 . A A . 84 TYR OH 1 1 3 5829 1 1 85 LEU C C 2.807 1.794 2.797 1.00 . A A . 85 LEU C 1 1 3 5830 1 1 85 LEU CA C 3.236 0.376 2.433 1.00 . A A . 85 LEU CA 1 1 3 5831 1 1 85 LEU CB C 2.756 0.065 0.998 1.00 . A A . 85 LEU CB 1 1 3 5832 1 1 85 LEU CD1 C 2.316 -1.583 -0.890 1.00 . A A . 85 LEU CD1 1 1 3 5833 1 1 85 LEU CD2 C 4.474 -1.774 0.485 1.00 . A A . 85 LEU CD2 1 1 3 5834 1 1 85 LEU CG C 2.968 -1.389 0.495 1.00 . A A . 85 LEU CG 1 1 3 5835 1 1 85 LEU H H 1.668 -0.655 3.367 1.00 . A A . 85 LEU H 1 1 3 5836 1 1 85 LEU HA H 4.320 0.296 2.476 1.00 . A A . 85 LEU HA 1 1 3 5837 1 1 85 LEU HB2 H 1.690 0.289 0.938 1.00 . A A . 85 LEU HB2 1 1 3 5838 1 1 85 LEU HB3 H 3.273 0.735 0.318 1.00 . A A . 85 LEU HB3 1 1 3 5839 1 1 85 LEU HD11 H 2.748 -0.891 -1.605 1.00 . A A . 85 LEU HD11 1 1 3 5840 1 1 85 LEU HD12 H 1.249 -1.405 -0.822 1.00 . A A . 85 LEU HD12 1 1 3 5841 1 1 85 LEU HD13 H 2.481 -2.595 -1.230 1.00 . A A . 85 LEU HD13 1 1 3 5842 1 1 85 LEU HD21 H 5.028 -1.093 -0.151 1.00 . A A . 85 LEU HD21 1 1 3 5843 1 1 85 LEU HD22 H 4.589 -2.781 0.112 1.00 . A A . 85 LEU HD22 1 1 3 5844 1 1 85 LEU HD23 H 4.872 -1.726 1.493 1.00 . A A . 85 LEU HD23 1 1 3 5845 1 1 85 LEU HG H 2.466 -2.064 1.179 1.00 . A A . 85 LEU HG 1 1 3 5846 1 1 85 LEU N N 2.637 -0.582 3.364 1.00 . A A . 85 LEU N 1 1 3 5847 1 1 85 LEU O O 1.663 1.996 3.166 1.00 . A A . 85 LEU O 1 1 3 5848 1 1 86 SER C C 3.950 5.085 1.861 1.00 . A A . 86 SER C 1 1 3 5849 1 1 86 SER CA C 3.341 4.177 2.920 1.00 . A A . 86 SER CA 1 1 3 5850 1 1 86 SER CB C 3.779 4.611 4.338 1.00 . A A . 86 SER CB 1 1 3 5851 1 1 86 SER H H 4.571 2.575 2.281 1.00 . A A . 86 SER H 1 1 3 5852 1 1 86 SER HA H 2.252 4.270 2.854 1.00 . A A . 86 SER HA 1 1 3 5853 1 1 86 SER HB2 H 3.353 3.933 5.066 1.00 . A A . 86 SER HB2 1 1 3 5854 1 1 86 SER HB3 H 4.857 4.579 4.412 1.00 . A A . 86 SER HB3 1 1 3 5855 1 1 86 SER HG H 2.380 5.950 4.644 1.00 . A A . 86 SER HG 1 1 3 5856 1 1 86 SER N N 3.689 2.779 2.642 1.00 . A A . 86 SER N 1 1 3 5857 1 1 86 SER O O 5.030 4.809 1.318 1.00 . A A . 86 SER O 1 1 3 5858 1 1 86 SER OG O 3.342 5.925 4.649 1.00 . A A . 86 SER OG 1 1 3 5859 1 1 87 ALA C C 3.131 8.546 1.177 1.00 . A A . 87 ALA C 1 1 3 5860 1 1 87 ALA CA C 3.620 7.204 0.635 1.00 . A A . 87 ALA CA 1 1 3 5861 1 1 87 ALA CB C 3.022 6.909 -0.748 1.00 . A A . 87 ALA CB 1 1 3 5862 1 1 87 ALA H H 2.379 6.291 2.078 1.00 . A A . 87 ALA H 1 1 3 5863 1 1 87 ALA HA H 4.707 7.222 0.555 1.00 . A A . 87 ALA HA 1 1 3 5864 1 1 87 ALA HB1 H 1.941 6.875 -0.684 1.00 . A A . 87 ALA HB1 1 1 3 5865 1 1 87 ALA HB2 H 3.388 5.955 -1.105 1.00 . A A . 87 ALA HB2 1 1 3 5866 1 1 87 ALA HB3 H 3.315 7.683 -1.448 1.00 . A A . 87 ALA HB3 1 1 3 5867 1 1 87 ALA N N 3.228 6.166 1.588 1.00 . A A . 87 ALA N 1 1 3 5868 1 1 87 ALA O O 2.207 8.582 1.988 1.00 . A A . 87 ALA O 1 1 3 5869 1 1 88 GLN C C 3.600 11.975 0.083 1.00 . A A . 88 GLN C 1 1 3 5870 1 1 88 GLN CA C 3.424 10.974 1.227 1.00 . A A . 88 GLN CA 1 1 3 5871 1 1 88 GLN CB C 4.325 11.304 2.457 1.00 . A A . 88 GLN CB 1 1 3 5872 1 1 88 GLN CD C 2.799 13.165 3.359 1.00 . A A . 88 GLN CD 1 1 3 5873 1 1 88 GLN CG C 4.220 12.738 3.001 1.00 . A A . 88 GLN CG 1 1 3 5874 1 1 88 GLN H H 4.469 9.538 0.076 1.00 . A A . 88 GLN H 1 1 3 5875 1 1 88 GLN HA H 2.379 10.982 1.542 1.00 . A A . 88 GLN HA 1 1 3 5876 1 1 88 GLN HB2 H 4.063 10.626 3.261 1.00 . A A . 88 GLN HB2 1 1 3 5877 1 1 88 GLN HB3 H 5.361 11.126 2.189 1.00 . A A . 88 GLN HB3 1 1 3 5878 1 1 88 GLN HE21 H 2.527 13.883 1.534 1.00 . A A . 88 GLN HE21 1 1 3 5879 1 1 88 GLN HE22 H 1.180 13.989 2.588 1.00 . A A . 88 GLN HE22 1 1 3 5880 1 1 88 GLN HG2 H 4.835 12.817 3.890 1.00 . A A . 88 GLN HG2 1 1 3 5881 1 1 88 GLN HG3 H 4.614 13.421 2.253 1.00 . A A . 88 GLN HG3 1 1 3 5882 1 1 88 GLN N N 3.750 9.634 0.740 1.00 . A A . 88 GLN N 1 1 3 5883 1 1 88 GLN NE2 N 2.099 13.746 2.401 1.00 . A A . 88 GLN NE2 1 1 3 5884 1 1 88 GLN O O 4.704 12.148 -0.421 1.00 . A A . 88 GLN O 1 1 3 5885 1 1 88 GLN OE1 O 2.345 12.993 4.483 1.00 . A A . 88 GLN OE1 1 1 3 5886 1 1 89 ASP C C 2.604 14.995 -1.110 1.00 . A A . 89 ASP C 1 1 3 5887 1 1 89 ASP CA C 2.472 13.515 -1.508 1.00 . A A . 89 ASP CA 1 1 3 5888 1 1 89 ASP CB C 1.189 13.257 -2.366 1.00 . A A . 89 ASP CB 1 1 3 5889 1 1 89 ASP CG C -0.028 14.111 -1.996 1.00 . A A . 89 ASP CG 1 1 3 5890 1 1 89 ASP H H 1.646 12.482 0.163 1.00 . A A . 89 ASP H 1 1 3 5891 1 1 89 ASP HA H 3.336 13.269 -2.119 1.00 . A A . 89 ASP HA 1 1 3 5892 1 1 89 ASP HB2 H 1.425 13.425 -3.419 1.00 . A A . 89 ASP HB2 1 1 3 5893 1 1 89 ASP HB3 H 0.908 12.217 -2.261 1.00 . A A . 89 ASP HB3 1 1 3 5894 1 1 89 ASP N N 2.486 12.620 -0.331 1.00 . A A . 89 ASP N 1 1 3 5895 1 1 89 ASP O O 2.622 15.342 0.081 1.00 . A A . 89 ASP O 1 1 3 5896 1 1 89 ASP OD1 O -0.499 14.040 -0.843 1.00 . A A . 89 ASP OD1 1 1 3 5897 1 1 89 ASP OD2 O -0.496 14.880 -2.867 1.00 . A A . 89 ASP OD2 1 1 3 5898 1 1 90 ASP C C 1.731 17.979 -1.186 1.00 . A A . 90 ASP C 1 1 3 5899 1 1 90 ASP CA C 2.847 17.302 -2.009 1.00 . A A . 90 ASP CA 1 1 3 5900 1 1 90 ASP CB C 2.909 17.929 -3.433 1.00 . A A . 90 ASP CB 1 1 3 5901 1 1 90 ASP CG C 2.977 19.474 -3.427 1.00 . A A . 90 ASP CG 1 1 3 5902 1 1 90 ASP H H 2.513 15.500 -3.047 1.00 . A A . 90 ASP H 1 1 3 5903 1 1 90 ASP HA H 3.806 17.461 -1.517 1.00 . A A . 90 ASP HA 1 1 3 5904 1 1 90 ASP HB2 H 3.784 17.546 -3.947 1.00 . A A . 90 ASP HB2 1 1 3 5905 1 1 90 ASP HB3 H 2.025 17.622 -3.989 1.00 . A A . 90 ASP HB3 1 1 3 5906 1 1 90 ASP N N 2.636 15.857 -2.144 1.00 . A A . 90 ASP N 1 1 3 5907 1 1 90 ASP O O 2.018 18.898 -0.418 1.00 . A A . 90 ASP O 1 1 3 5908 1 1 90 ASP OD1 O 4.077 20.041 -3.261 1.00 . A A . 90 ASP OD1 1 1 3 5909 1 1 90 ASP OD2 O 1.918 20.128 -3.566 1.00 . A A . 90 ASP OD2 1 1 3 5910 1 1 91 THR C C -0.688 17.847 0.874 1.00 . A A . 91 THR C 1 1 3 5911 1 1 91 THR CA C -0.676 18.133 -0.638 1.00 . A A . 91 THR CA 1 1 3 5912 1 1 91 THR CB C -2.043 17.712 -1.279 1.00 . A A . 91 THR CB 1 1 3 5913 1 1 91 THR CG2 C -2.056 17.915 -2.810 1.00 . A A . 91 THR CG2 1 1 3 5914 1 1 91 THR H H 0.329 16.676 -1.819 1.00 . A A . 91 THR H 1 1 3 5915 1 1 91 THR HA H -0.568 19.204 -0.773 1.00 . A A . 91 THR HA 1 1 3 5916 1 1 91 THR HB H -2.829 18.323 -0.848 1.00 . A A . 91 THR HB 1 1 3 5917 1 1 91 THR HG1 H -1.795 15.771 -1.536 1.00 . A A . 91 THR HG1 1 1 3 5918 1 1 91 THR HG21 H -1.858 18.954 -3.044 1.00 . A A . 91 THR HG21 1 1 3 5919 1 1 91 THR HG22 H -3.025 17.639 -3.204 1.00 . A A . 91 THR HG22 1 1 3 5920 1 1 91 THR HG23 H -1.295 17.297 -3.267 1.00 . A A . 91 THR HG23 1 1 3 5921 1 1 91 THR N N 0.480 17.487 -1.294 1.00 . A A . 91 THR N 1 1 3 5922 1 1 91 THR O O -1.427 18.494 1.622 1.00 . A A . 91 THR O 1 1 3 5923 1 1 91 THR OG1 O -2.329 16.341 -0.977 1.00 . A A . 91 THR OG1 1 1 3 5924 1 1 92 GLY C C -0.627 15.414 3.161 1.00 . A A . 92 GLY C 1 1 3 5925 1 1 92 GLY CA C 0.275 16.556 2.732 1.00 . A A . 92 GLY CA 1 1 3 5926 1 1 92 GLY H H 0.674 16.372 0.652 1.00 . A A . 92 GLY H 1 1 3 5927 1 1 92 GLY HA2 H 1.302 16.272 2.923 1.00 . A A . 92 GLY HA2 1 1 3 5928 1 1 92 GLY HA3 H 0.045 17.431 3.333 1.00 . A A . 92 GLY HA3 1 1 3 5929 1 1 92 GLY N N 0.143 16.879 1.312 1.00 . A A . 92 GLY N 1 1 3 5930 1 1 92 GLY O O -0.932 15.271 4.352 1.00 . A A . 92 GLY O 1 1 3 5931 1 1 93 CYS C C -0.829 12.229 2.798 1.00 . A A . 93 CYS C 1 1 3 5932 1 1 93 CYS CA C -1.818 13.367 2.487 1.00 . A A . 93 CYS CA 1 1 3 5933 1 1 93 CYS CB C -2.743 12.977 1.320 1.00 . A A . 93 CYS CB 1 1 3 5934 1 1 93 CYS H H -0.892 14.820 1.246 1.00 . A A . 93 CYS H 1 1 3 5935 1 1 93 CYS HA H -2.433 13.558 3.366 1.00 . A A . 93 CYS HA 1 1 3 5936 1 1 93 CYS HB2 H -2.148 12.770 0.441 1.00 . A A . 93 CYS HB2 1 1 3 5937 1 1 93 CYS HB3 H -3.303 12.089 1.584 1.00 . A A . 93 CYS HB3 1 1 3 5938 1 1 93 CYS HG H -3.453 14.884 -0.187 1.00 . A A . 93 CYS HG 1 1 3 5939 1 1 93 CYS N N -1.071 14.591 2.188 1.00 . A A . 93 CYS N 1 1 3 5940 1 1 93 CYS O O 0.019 11.882 1.966 1.00 . A A . 93 CYS O 1 1 3 5941 1 1 93 CYS SG S -3.937 14.247 0.867 1.00 . A A . 93 CYS SG 1 1 3 5942 1 1 94 LEU C C -0.944 9.267 4.091 1.00 . A A . 94 LEU C 1 1 3 5943 1 1 94 LEU CA C -0.157 10.531 4.460 1.00 . A A . 94 LEU CA 1 1 3 5944 1 1 94 LEU CB C 0.072 10.652 6.005 1.00 . A A . 94 LEU CB 1 1 3 5945 1 1 94 LEU CD1 C 0.937 8.289 6.585 1.00 . A A . 94 LEU CD1 1 1 3 5946 1 1 94 LEU CD2 C 2.596 10.137 6.005 1.00 . A A . 94 LEU CD2 1 1 3 5947 1 1 94 LEU CG C 1.227 9.803 6.646 1.00 . A A . 94 LEU CG 1 1 3 5948 1 1 94 LEU H H -1.625 12.030 4.613 1.00 . A A . 94 LEU H 1 1 3 5949 1 1 94 LEU HA H 0.802 10.537 3.942 1.00 . A A . 94 LEU HA 1 1 3 5950 1 1 94 LEU HB2 H 0.270 11.697 6.230 1.00 . A A . 94 LEU HB2 1 1 3 5951 1 1 94 LEU HB3 H -0.858 10.384 6.504 1.00 . A A . 94 LEU HB3 1 1 3 5952 1 1 94 LEU HD11 H -0.031 8.078 7.022 1.00 . A A . 94 LEU HD11 1 1 3 5953 1 1 94 LEU HD12 H 1.692 7.752 7.138 1.00 . A A . 94 LEU HD12 1 1 3 5954 1 1 94 LEU HD13 H 0.944 7.952 5.554 1.00 . A A . 94 LEU HD13 1 1 3 5955 1 1 94 LEU HD21 H 2.577 9.910 4.943 1.00 . A A . 94 LEU HD21 1 1 3 5956 1 1 94 LEU HD22 H 3.372 9.554 6.478 1.00 . A A . 94 LEU HD22 1 1 3 5957 1 1 94 LEU HD23 H 2.817 11.190 6.138 1.00 . A A . 94 LEU HD23 1 1 3 5958 1 1 94 LEU HG H 1.293 10.068 7.696 1.00 . A A . 94 LEU HG 1 1 3 5959 1 1 94 LEU N N -0.952 11.670 4.006 1.00 . A A . 94 LEU N 1 1 3 5960 1 1 94 LEU O O -2.032 9.065 4.615 1.00 . A A . 94 LEU O 1 1 3 5961 1 1 95 PHE C C -0.523 5.984 3.353 1.00 . A A . 95 PHE C 1 1 3 5962 1 1 95 PHE CA C -1.036 7.242 2.657 1.00 . A A . 95 PHE CA 1 1 3 5963 1 1 95 PHE CB C -0.769 7.128 1.136 1.00 . A A . 95 PHE CB 1 1 3 5964 1 1 95 PHE CD1 C -2.690 8.199 -0.143 1.00 . A A . 95 PHE CD1 1 1 3 5965 1 1 95 PHE CD2 C -0.617 9.387 -0.032 1.00 . A A . 95 PHE CD2 1 1 3 5966 1 1 95 PHE CE1 C -3.235 9.218 -0.895 1.00 . A A . 95 PHE CE1 1 1 3 5967 1 1 95 PHE CE2 C -1.164 10.405 -0.784 1.00 . A A . 95 PHE CE2 1 1 3 5968 1 1 95 PHE CG C -1.368 8.262 0.303 1.00 . A A . 95 PHE CG 1 1 3 5969 1 1 95 PHE CZ C -2.473 10.321 -1.214 1.00 . A A . 95 PHE CZ 1 1 3 5970 1 1 95 PHE H H 0.558 8.588 2.998 1.00 . A A . 95 PHE H 1 1 3 5971 1 1 95 PHE HA H -2.111 7.327 2.821 1.00 . A A . 95 PHE HA 1 1 3 5972 1 1 95 PHE HB2 H 0.304 7.113 0.968 1.00 . A A . 95 PHE HB2 1 1 3 5973 1 1 95 PHE HB3 H -1.184 6.189 0.770 1.00 . A A . 95 PHE HB3 1 1 3 5974 1 1 95 PHE HD1 H -3.294 7.336 0.104 1.00 . A A . 95 PHE HD1 1 1 3 5975 1 1 95 PHE HD2 H 0.412 9.463 0.306 1.00 . A A . 95 PHE HD2 1 1 3 5976 1 1 95 PHE HE1 H -4.265 9.152 -1.232 1.00 . A A . 95 PHE HE1 1 1 3 5977 1 1 95 PHE HE2 H -0.565 11.273 -1.035 1.00 . A A . 95 PHE HE2 1 1 3 5978 1 1 95 PHE HZ H -2.901 11.122 -1.805 1.00 . A A . 95 PHE HZ 1 1 3 5979 1 1 95 PHE N N -0.372 8.434 3.220 1.00 . A A . 95 PHE N 1 1 3 5980 1 1 95 PHE O O 0.687 5.798 3.470 1.00 . A A . 95 PHE O 1 1 3 5981 1 1 96 LEU C C -1.857 2.730 3.583 1.00 . A A . 96 LEU C 1 1 3 5982 1 1 96 LEU CA C -1.148 3.822 4.411 1.00 . A A . 96 LEU CA 1 1 3 5983 1 1 96 LEU CB C -1.648 3.787 5.883 1.00 . A A . 96 LEU CB 1 1 3 5984 1 1 96 LEU CD1 C -1.961 4.979 8.127 1.00 . A A . 96 LEU CD1 1 1 3 5985 1 1 96 LEU CD2 C 0.351 4.868 7.076 1.00 . A A . 96 LEU CD2 1 1 3 5986 1 1 96 LEU CG C -1.167 4.947 6.807 1.00 . A A . 96 LEU CG 1 1 3 5987 1 1 96 LEU H H -2.394 5.396 3.751 1.00 . A A . 96 LEU H 1 1 3 5988 1 1 96 LEU HA H -0.070 3.657 4.387 1.00 . A A . 96 LEU HA 1 1 3 5989 1 1 96 LEU HB2 H -2.736 3.798 5.869 1.00 . A A . 96 LEU HB2 1 1 3 5990 1 1 96 LEU HB3 H -1.333 2.846 6.327 1.00 . A A . 96 LEU HB3 1 1 3 5991 1 1 96 LEU HD11 H -1.778 4.077 8.697 1.00 . A A . 96 LEU HD11 1 1 3 5992 1 1 96 LEU HD12 H -3.019 5.059 7.913 1.00 . A A . 96 LEU HD12 1 1 3 5993 1 1 96 LEU HD13 H -1.656 5.841 8.706 1.00 . A A . 96 LEU HD13 1 1 3 5994 1 1 96 LEU HD21 H 0.892 4.930 6.139 1.00 . A A . 96 LEU HD21 1 1 3 5995 1 1 96 LEU HD22 H 0.591 3.933 7.566 1.00 . A A . 96 LEU HD22 1 1 3 5996 1 1 96 LEU HD23 H 0.651 5.690 7.710 1.00 . A A . 96 LEU HD23 1 1 3 5997 1 1 96 LEU HG H -1.355 5.885 6.301 1.00 . A A . 96 LEU HG 1 1 3 5998 1 1 96 LEU N N -1.453 5.131 3.807 1.00 . A A . 96 LEU N 1 1 3 5999 1 1 96 LEU O O -3.048 2.842 3.312 1.00 . A A . 96 LEU O 1 1 3 6000 1 1 97 THR C C -1.301 -0.756 2.991 1.00 . A A . 97 THR C 1 1 3 6001 1 1 97 THR CA C -1.658 0.596 2.348 1.00 . A A . 97 THR CA 1 1 3 6002 1 1 97 THR CB C -1.097 0.669 0.885 1.00 . A A . 97 THR CB 1 1 3 6003 1 1 97 THR CG2 C -1.747 -0.372 -0.060 1.00 . A A . 97 THR CG2 1 1 3 6004 1 1 97 THR H H -0.176 1.710 3.355 1.00 . A A . 97 THR H 1 1 3 6005 1 1 97 THR HA H -2.743 0.690 2.304 1.00 . A A . 97 THR HA 1 1 3 6006 1 1 97 THR HB H -0.025 0.488 0.915 1.00 . A A . 97 THR HB 1 1 3 6007 1 1 97 THR HG1 H -1.941 2.460 0.907 1.00 . A A . 97 THR HG1 1 1 3 6008 1 1 97 THR HG21 H -2.817 -0.198 -0.121 1.00 . A A . 97 THR HG21 1 1 3 6009 1 1 97 THR HG22 H -1.573 -1.369 0.319 1.00 . A A . 97 THR HG22 1 1 3 6010 1 1 97 THR HG23 H -1.317 -0.290 -1.050 1.00 . A A . 97 THR HG23 1 1 3 6011 1 1 97 THR N N -1.123 1.704 3.158 1.00 . A A . 97 THR N 1 1 3 6012 1 1 97 THR O O -0.238 -0.902 3.584 1.00 . A A . 97 THR O 1 1 3 6013 1 1 97 THR OG1 O -1.314 1.989 0.354 1.00 . A A . 97 THR OG1 1 1 3 6014 1 1 98 GLU C C -2.274 -4.066 2.209 1.00 . A A . 98 GLU C 1 1 3 6015 1 1 98 GLU CA C -2.025 -3.092 3.367 1.00 . A A . 98 GLU CA 1 1 3 6016 1 1 98 GLU CB C -3.002 -3.367 4.540 1.00 . A A . 98 GLU CB 1 1 3 6017 1 1 98 GLU CD C -4.061 -5.036 6.186 1.00 . A A . 98 GLU CD 1 1 3 6018 1 1 98 GLU CG C -2.968 -4.790 5.121 1.00 . A A . 98 GLU CG 1 1 3 6019 1 1 98 GLU H H -3.078 -1.497 2.481 1.00 . A A . 98 GLU H 1 1 3 6020 1 1 98 GLU HA H -0.996 -3.208 3.722 1.00 . A A . 98 GLU HA 1 1 3 6021 1 1 98 GLU HB2 H -2.771 -2.674 5.344 1.00 . A A . 98 GLU HB2 1 1 3 6022 1 1 98 GLU HB3 H -4.011 -3.164 4.201 1.00 . A A . 98 GLU HB3 1 1 3 6023 1 1 98 GLU HG2 H -3.103 -5.498 4.309 1.00 . A A . 98 GLU HG2 1 1 3 6024 1 1 98 GLU HG3 H -1.992 -4.959 5.569 1.00 . A A . 98 GLU HG3 1 1 3 6025 1 1 98 GLU N N -2.220 -1.721 2.886 1.00 . A A . 98 GLU N 1 1 3 6026 1 1 98 GLU O O -3.366 -4.085 1.633 1.00 . A A . 98 GLU O 1 1 3 6027 1 1 98 GLU OE1 O -5.199 -5.392 5.812 1.00 . A A . 98 GLU OE1 1 1 3 6028 1 1 98 GLU OE2 O -3.786 -4.885 7.393 1.00 . A A . 98 GLU OE2 1 1 3 6029 1 1 99 LEU C C -1.486 -7.253 1.641 1.00 . A A . 99 LEU C 1 1 3 6030 1 1 99 LEU CA C -1.353 -5.937 0.877 1.00 . A A . 99 LEU CA 1 1 3 6031 1 1 99 LEU CB C -0.097 -6.007 -0.032 1.00 . A A . 99 LEU CB 1 1 3 6032 1 1 99 LEU CD1 C 1.475 -4.991 -1.779 1.00 . A A . 99 LEU CD1 1 1 3 6033 1 1 99 LEU CD2 C -0.933 -4.140 -1.601 1.00 . A A . 99 LEU CD2 1 1 3 6034 1 1 99 LEU CG C 0.280 -4.719 -0.829 1.00 . A A . 99 LEU CG 1 1 3 6035 1 1 99 LEU H H -0.379 -4.707 2.292 1.00 . A A . 99 LEU H 1 1 3 6036 1 1 99 LEU HA H -2.239 -5.775 0.262 1.00 . A A . 99 LEU HA 1 1 3 6037 1 1 99 LEU HB2 H 0.758 -6.277 0.587 1.00 . A A . 99 LEU HB2 1 1 3 6038 1 1 99 LEU HB3 H -0.253 -6.808 -0.750 1.00 . A A . 99 LEU HB3 1 1 3 6039 1 1 99 LEU HD11 H 2.333 -5.321 -1.204 1.00 . A A . 99 LEU HD11 1 1 3 6040 1 1 99 LEU HD12 H 1.737 -4.085 -2.309 1.00 . A A . 99 LEU HD12 1 1 3 6041 1 1 99 LEU HD13 H 1.211 -5.760 -2.498 1.00 . A A . 99 LEU HD13 1 1 3 6042 1 1 99 LEU HD21 H -1.719 -3.871 -0.903 1.00 . A A . 99 LEU HD21 1 1 3 6043 1 1 99 LEU HD22 H -1.315 -4.876 -2.299 1.00 . A A . 99 LEU HD22 1 1 3 6044 1 1 99 LEU HD23 H -0.631 -3.256 -2.145 1.00 . A A . 99 LEU HD23 1 1 3 6045 1 1 99 LEU HG H 0.604 -3.962 -0.120 1.00 . A A . 99 LEU HG 1 1 3 6046 1 1 99 LEU N N -1.244 -4.853 1.863 1.00 . A A . 99 LEU N 1 1 3 6047 1 1 99 LEU O O -0.728 -7.485 2.575 1.00 . A A . 99 LEU O 1 1 3 6048 1 1 100 LEU C C -2.931 -10.503 0.909 1.00 . A A . 100 LEU C 1 1 3 6049 1 1 100 LEU CA C -2.697 -9.380 1.935 1.00 . A A . 100 LEU CA 1 1 3 6050 1 1 100 LEU CB C -3.896 -9.234 2.910 1.00 . A A . 100 LEU CB 1 1 3 6051 1 1 100 LEU CD1 C -3.100 -11.000 4.612 1.00 . A A . 100 LEU CD1 1 1 3 6052 1 1 100 LEU CD2 C -5.533 -10.226 4.590 1.00 . A A . 100 LEU CD2 1 1 3 6053 1 1 100 LEU CG C -4.278 -10.501 3.736 1.00 . A A . 100 LEU CG 1 1 3 6054 1 1 100 LEU H H -3.053 -7.829 0.526 1.00 . A A . 100 LEU H 1 1 3 6055 1 1 100 LEU HA H -1.809 -9.632 2.517 1.00 . A A . 100 LEU HA 1 1 3 6056 1 1 100 LEU HB2 H -3.671 -8.430 3.603 1.00 . A A . 100 LEU HB2 1 1 3 6057 1 1 100 LEU HB3 H -4.764 -8.937 2.325 1.00 . A A . 100 LEU HB3 1 1 3 6058 1 1 100 LEU HD11 H -2.251 -11.248 3.984 1.00 . A A . 100 LEU HD11 1 1 3 6059 1 1 100 LEU HD12 H -3.402 -11.884 5.154 1.00 . A A . 100 LEU HD12 1 1 3 6060 1 1 100 LEU HD13 H -2.808 -10.231 5.316 1.00 . A A . 100 LEU HD13 1 1 3 6061 1 1 100 LEU HD21 H -5.790 -11.110 5.151 1.00 . A A . 100 LEU HD21 1 1 3 6062 1 1 100 LEU HD22 H -6.363 -9.964 3.946 1.00 . A A . 100 LEU HD22 1 1 3 6063 1 1 100 LEU HD23 H -5.345 -9.406 5.277 1.00 . A A . 100 LEU HD23 1 1 3 6064 1 1 100 LEU HG H -4.520 -11.297 3.042 1.00 . A A . 100 LEU HG 1 1 3 6065 1 1 100 LEU N N -2.459 -8.093 1.261 1.00 . A A . 100 LEU N 1 1 3 6066 1 1 100 LEU O O -4.000 -10.591 0.326 1.00 . A A . 100 LEU O 1 1 3 6067 1 1 101 LEU C C -2.537 -13.737 0.566 1.00 . A A . 101 LEU C 1 1 3 6068 1 1 101 LEU CA C -2.012 -12.516 -0.203 1.00 . A A . 101 LEU CA 1 1 3 6069 1 1 101 LEU CB C -0.609 -12.809 -0.812 1.00 . A A . 101 LEU CB 1 1 3 6070 1 1 101 LEU CD1 C -1.394 -13.973 -2.975 1.00 . A A . 101 LEU CD1 1 1 3 6071 1 1 101 LEU CD2 C 0.985 -14.366 -2.098 1.00 . A A . 101 LEU CD2 1 1 3 6072 1 1 101 LEU CG C -0.495 -14.081 -1.720 1.00 . A A . 101 LEU CG 1 1 3 6073 1 1 101 LEU H H -1.195 -11.395 1.351 1.00 . A A . 101 LEU H 1 1 3 6074 1 1 101 LEU HA H -2.710 -12.256 -1.007 1.00 . A A . 101 LEU HA 1 1 3 6075 1 1 101 LEU HB2 H -0.307 -11.946 -1.397 1.00 . A A . 101 LEU HB2 1 1 3 6076 1 1 101 LEU HB3 H 0.091 -12.918 0.010 1.00 . A A . 101 LEU HB3 1 1 3 6077 1 1 101 LEU HD11 H -1.304 -14.872 -3.565 1.00 . A A . 101 LEU HD11 1 1 3 6078 1 1 101 LEU HD12 H -1.095 -13.120 -3.573 1.00 . A A . 101 LEU HD12 1 1 3 6079 1 1 101 LEU HD13 H -2.429 -13.849 -2.675 1.00 . A A . 101 LEU HD13 1 1 3 6080 1 1 101 LEU HD21 H 1.042 -15.258 -2.708 1.00 . A A . 101 LEU HD21 1 1 3 6081 1 1 101 LEU HD22 H 1.570 -14.518 -1.200 1.00 . A A . 101 LEU HD22 1 1 3 6082 1 1 101 LEU HD23 H 1.397 -13.528 -2.651 1.00 . A A . 101 LEU HD23 1 1 3 6083 1 1 101 LEU HG H -0.853 -14.934 -1.153 1.00 . A A . 101 LEU HG 1 1 3 6084 1 1 101 LEU N N -1.945 -11.402 0.744 1.00 . A A . 101 LEU N 1 1 3 6085 1 1 101 LEU O O -1.859 -14.239 1.469 1.00 . A A . 101 LEU O 1 1 3 6086 1 1 102 GLU C C -3.743 -16.594 0.819 1.00 . A A . 102 GLU C 1 1 3 6087 1 1 102 GLU CA C -4.504 -15.243 0.865 1.00 . A A . 102 GLU CA 1 1 3 6088 1 1 102 GLU CB C -5.898 -15.370 0.194 1.00 . A A . 102 GLU CB 1 1 3 6089 1 1 102 GLU CD C -8.168 -14.243 -0.286 1.00 . A A . 102 GLU CD 1 1 3 6090 1 1 102 GLU CG C -6.734 -14.072 0.240 1.00 . A A . 102 GLU CG 1 1 3 6091 1 1 102 GLU H H -4.168 -13.736 -0.580 1.00 . A A . 102 GLU H 1 1 3 6092 1 1 102 GLU HA H -4.636 -14.950 1.902 1.00 . A A . 102 GLU HA 1 1 3 6093 1 1 102 GLU HB2 H -5.761 -15.653 -0.847 1.00 . A A . 102 GLU HB2 1 1 3 6094 1 1 102 GLU HB3 H -6.457 -16.157 0.695 1.00 . A A . 102 GLU HB3 1 1 3 6095 1 1 102 GLU HG2 H -6.787 -13.729 1.266 1.00 . A A . 102 GLU HG2 1 1 3 6096 1 1 102 GLU HG3 H -6.223 -13.319 -0.354 1.00 . A A . 102 GLU HG3 1 1 3 6097 1 1 102 GLU N N -3.753 -14.166 0.196 1.00 . A A . 102 GLU N 1 1 3 6098 1 1 102 GLU O O -2.969 -16.814 -0.111 1.00 . A A . 102 GLU O 1 1 3 6099 1 1 102 GLU OE1 O -8.892 -15.130 0.229 1.00 . A A . 102 GLU OE1 1 1 3 6100 1 1 102 GLU OE2 O -8.598 -13.480 -1.176 1.00 . A A . 102 GLU OE2 1 1 3 6101 1 1 103 PRO C C -3.617 -19.756 0.731 1.00 . A A . 103 PRO C 1 1 3 6102 1 1 103 PRO CA C -3.236 -18.816 1.894 1.00 . A A . 103 PRO CA 1 1 3 6103 1 1 103 PRO CB C -3.667 -19.411 3.273 1.00 . A A . 103 PRO CB 1 1 3 6104 1 1 103 PRO CD C -4.846 -17.342 2.997 1.00 . A A . 103 PRO CD 1 1 3 6105 1 1 103 PRO CG C -4.241 -18.259 4.030 1.00 . A A . 103 PRO CG 1 1 3 6106 1 1 103 PRO HA H -2.158 -18.670 1.882 1.00 . A A . 103 PRO HA 1 1 3 6107 1 1 103 PRO HB2 H -4.414 -20.195 3.144 1.00 . A A . 103 PRO HB2 1 1 3 6108 1 1 103 PRO HB3 H -2.807 -19.812 3.798 1.00 . A A . 103 PRO HB3 1 1 3 6109 1 1 103 PRO HD2 H -5.856 -17.644 2.748 1.00 . A A . 103 PRO HD2 1 1 3 6110 1 1 103 PRO HD3 H -4.838 -16.313 3.346 1.00 . A A . 103 PRO HD3 1 1 3 6111 1 1 103 PRO HG2 H -4.998 -18.608 4.728 1.00 . A A . 103 PRO HG2 1 1 3 6112 1 1 103 PRO HG3 H -3.454 -17.739 4.573 1.00 . A A . 103 PRO HG3 1 1 3 6113 1 1 103 PRO N N -3.942 -17.511 1.833 1.00 . A A . 103 PRO N 1 1 3 6114 1 1 103 PRO O O -2.754 -20.191 -0.035 1.00 . A A . 103 PRO O 1 1 3 6115 1 1 104 GLY C C -5.718 -20.287 -1.739 1.00 . A A . 104 GLY C 1 1 3 6116 1 1 104 GLY CA C -5.442 -20.963 -0.404 1.00 . A A . 104 GLY CA 1 1 3 6117 1 1 104 GLY H H -5.560 -19.589 1.206 1.00 . A A . 104 GLY H 1 1 3 6118 1 1 104 GLY HA2 H -4.734 -21.774 -0.549 1.00 . A A . 104 GLY HA2 1 1 3 6119 1 1 104 GLY HA3 H -6.369 -21.383 -0.034 1.00 . A A . 104 GLY HA3 1 1 3 6120 1 1 104 GLY N N -4.924 -20.036 0.606 1.00 . A A . 104 GLY N 1 1 3 6121 1 1 104 GLY O O -5.534 -20.888 -2.801 1.00 . A A . 104 GLY O 1 1 3 6122 1 1 105 ASN C C -5.298 -17.478 -3.393 1.00 . A A . 105 ASN C 1 1 3 6123 1 1 105 ASN CA C -6.521 -18.244 -2.869 1.00 . A A . 105 ASN CA 1 1 3 6124 1 1 105 ASN CB C -7.675 -17.260 -2.548 1.00 . A A . 105 ASN CB 1 1 3 6125 1 1 105 ASN CG C -9.018 -17.959 -2.371 1.00 . A A . 105 ASN CG 1 1 3 6126 1 1 105 ASN H H -6.232 -18.606 -0.796 1.00 . A A . 105 ASN H 1 1 3 6127 1 1 105 ASN HA H -6.856 -18.939 -3.639 1.00 . A A . 105 ASN HA 1 1 3 6128 1 1 105 ASN HB2 H -7.444 -16.727 -1.635 1.00 . A A . 105 ASN HB2 1 1 3 6129 1 1 105 ASN HB3 H -7.768 -16.533 -3.353 1.00 . A A . 105 ASN HB3 1 1 3 6130 1 1 105 ASN HD21 H -9.479 -17.625 -4.273 1.00 . A A . 105 ASN HD21 1 1 3 6131 1 1 105 ASN HD22 H -10.662 -18.494 -3.356 1.00 . A A . 105 ASN HD22 1 1 3 6132 1 1 105 ASN N N -6.162 -19.031 -1.675 1.00 . A A . 105 ASN N 1 1 3 6133 1 1 105 ASN ND2 N -9.801 -18.029 -3.439 1.00 . A A . 105 ASN ND2 1 1 3 6134 1 1 105 ASN O O -4.510 -16.935 -2.611 1.00 . A A . 105 ASN O 1 1 3 6135 1 1 105 ASN OD1 O -9.357 -18.412 -1.277 1.00 . A A . 105 ASN OD1 1 1 3 6136 1 1 106 SER C C -4.616 -15.212 -5.605 1.00 . A A . 106 SER C 1 1 3 6137 1 1 106 SER CA C -4.124 -16.660 -5.424 1.00 . A A . 106 SER CA 1 1 3 6138 1 1 106 SER CB C -3.820 -17.334 -6.792 1.00 . A A . 106 SER CB 1 1 3 6139 1 1 106 SER H H -5.790 -17.949 -5.266 1.00 . A A . 106 SER H 1 1 3 6140 1 1 106 SER HA H -3.229 -16.655 -4.817 1.00 . A A . 106 SER HA 1 1 3 6141 1 1 106 SER HB2 H -4.670 -17.231 -7.452 1.00 . A A . 106 SER HB2 1 1 3 6142 1 1 106 SER HB3 H -2.958 -16.861 -7.244 1.00 . A A . 106 SER HB3 1 1 3 6143 1 1 106 SER HG H -4.309 -19.226 -6.950 1.00 . A A . 106 SER HG 1 1 3 6144 1 1 106 SER N N -5.160 -17.436 -4.727 1.00 . A A . 106 SER N 1 1 3 6145 1 1 106 SER O O -4.618 -14.672 -6.704 1.00 . A A . 106 SER O 1 1 3 6146 1 1 106 SER OG O -3.545 -18.722 -6.648 1.00 . A A . 106 SER OG 1 1 3 6147 1 1 107 GLU C C -5.002 -12.404 -3.430 1.00 . A A . 107 GLU C 1 1 3 6148 1 1 107 GLU CA C -5.670 -13.269 -4.500 1.00 . A A . 107 GLU CA 1 1 3 6149 1 1 107 GLU CB C -7.211 -13.390 -4.228 1.00 . A A . 107 GLU CB 1 1 3 6150 1 1 107 GLU CD C -7.902 -14.849 -6.287 1.00 . A A . 107 GLU CD 1 1 3 6151 1 1 107 GLU CG C -8.116 -13.561 -5.476 1.00 . A A . 107 GLU CG 1 1 3 6152 1 1 107 GLU H H -4.845 -15.006 -3.635 1.00 . A A . 107 GLU H 1 1 3 6153 1 1 107 GLU HA H -5.510 -12.803 -5.471 1.00 . A A . 107 GLU HA 1 1 3 6154 1 1 107 GLU HB2 H -7.383 -14.232 -3.573 1.00 . A A . 107 GLU HB2 1 1 3 6155 1 1 107 GLU HB3 H -7.551 -12.493 -3.707 1.00 . A A . 107 GLU HB3 1 1 3 6156 1 1 107 GLU HG2 H -9.145 -13.549 -5.145 1.00 . A A . 107 GLU HG2 1 1 3 6157 1 1 107 GLU HG3 H -7.952 -12.704 -6.121 1.00 . A A . 107 GLU HG3 1 1 3 6158 1 1 107 GLU N N -5.029 -14.590 -4.500 1.00 . A A . 107 GLU N 1 1 3 6159 1 1 107 GLU O O -4.616 -12.908 -2.375 1.00 . A A . 107 GLU O 1 1 3 6160 1 1 107 GLU OE1 O -8.194 -15.955 -5.770 1.00 . A A . 107 GLU OE1 1 1 3 6161 1 1 107 GLU OE2 O -7.452 -14.769 -7.456 1.00 . A A . 107 GLU OE2 1 1 3 6162 1 1 108 MET C C -5.371 -9.081 -2.459 1.00 . A A . 108 MET C 1 1 3 6163 1 1 108 MET CA C -4.309 -10.135 -2.779 1.00 . A A . 108 MET CA 1 1 3 6164 1 1 108 MET CB C -3.025 -9.493 -3.373 1.00 . A A . 108 MET CB 1 1 3 6165 1 1 108 MET CE C 0.252 -9.409 -3.078 1.00 . A A . 108 MET CE 1 1 3 6166 1 1 108 MET CG C -2.316 -8.510 -2.428 1.00 . A A . 108 MET CG 1 1 3 6167 1 1 108 MET H H -5.257 -10.773 -4.549 1.00 . A A . 108 MET H 1 1 3 6168 1 1 108 MET HA H -4.047 -10.656 -1.858 1.00 . A A . 108 MET HA 1 1 3 6169 1 1 108 MET HB2 H -2.323 -10.279 -3.624 1.00 . A A . 108 MET HB2 1 1 3 6170 1 1 108 MET HB3 H -3.279 -8.960 -4.281 1.00 . A A . 108 MET HB3 1 1 3 6171 1 1 108 MET HE1 H -0.206 -10.147 -3.721 1.00 . A A . 108 MET HE1 1 1 3 6172 1 1 108 MET HE2 H 0.315 -9.796 -2.072 1.00 . A A . 108 MET HE2 1 1 3 6173 1 1 108 MET HE3 H 1.247 -9.187 -3.438 1.00 . A A . 108 MET HE3 1 1 3 6174 1 1 108 MET HG2 H -2.962 -7.657 -2.266 1.00 . A A . 108 MET HG2 1 1 3 6175 1 1 108 MET HG3 H -2.133 -8.998 -1.476 1.00 . A A . 108 MET HG3 1 1 3 6176 1 1 108 MET N N -4.886 -11.104 -3.707 1.00 . A A . 108 MET N 1 1 3 6177 1 1 108 MET O O -6.053 -8.596 -3.357 1.00 . A A . 108 MET O 1 1 3 6178 1 1 108 MET SD S -0.736 -7.910 -3.081 1.00 . A A . 108 MET SD 1 1 3 6179 1 1 109 GLN C C -5.743 -6.462 -0.424 1.00 . A A . 109 GLN C 1 1 3 6180 1 1 109 GLN CA C -6.497 -7.768 -0.701 1.00 . A A . 109 GLN CA 1 1 3 6181 1 1 109 GLN CB C -7.199 -8.303 0.573 1.00 . A A . 109 GLN CB 1 1 3 6182 1 1 109 GLN CD C -8.565 -10.213 1.631 1.00 . A A . 109 GLN CD 1 1 3 6183 1 1 109 GLN CG C -7.923 -9.652 0.361 1.00 . A A . 109 GLN CG 1 1 3 6184 1 1 109 GLN H H -4.943 -9.159 -0.521 1.00 . A A . 109 GLN H 1 1 3 6185 1 1 109 GLN HA H -7.244 -7.602 -1.482 1.00 . A A . 109 GLN HA 1 1 3 6186 1 1 109 GLN HB2 H -6.454 -8.436 1.353 1.00 . A A . 109 GLN HB2 1 1 3 6187 1 1 109 GLN HB3 H -7.927 -7.570 0.910 1.00 . A A . 109 GLN HB3 1 1 3 6188 1 1 109 GLN HE21 H -6.909 -11.203 2.069 1.00 . A A . 109 GLN HE21 1 1 3 6189 1 1 109 GLN HE22 H -8.206 -11.382 3.195 1.00 . A A . 109 GLN HE22 1 1 3 6190 1 1 109 GLN HG2 H -8.702 -9.522 -0.383 1.00 . A A . 109 GLN HG2 1 1 3 6191 1 1 109 GLN HG3 H -7.208 -10.376 -0.012 1.00 . A A . 109 GLN HG3 1 1 3 6192 1 1 109 GLN N N -5.526 -8.752 -1.175 1.00 . A A . 109 GLN N 1 1 3 6193 1 1 109 GLN NE2 N -7.818 -11.013 2.371 1.00 . A A . 109 GLN NE2 1 1 3 6194 1 1 109 GLN O O -4.771 -6.456 0.344 1.00 . A A . 109 GLN O 1 1 3 6195 1 1 109 GLN OE1 O -9.726 -9.939 1.942 1.00 . A A . 109 GLN OE1 1 1 3 6196 1 1 110 ILE C C -6.397 -3.134 -0.194 1.00 . A A . 110 ILE C 1 1 3 6197 1 1 110 ILE CA C -5.512 -4.063 -1.030 1.00 . A A . 110 ILE CA 1 1 3 6198 1 1 110 ILE CB C -5.274 -3.441 -2.480 1.00 . A A . 110 ILE CB 1 1 3 6199 1 1 110 ILE CD1 C -4.538 -5.671 -3.671 1.00 . A A . 110 ILE CD1 1 1 3 6200 1 1 110 ILE CG1 C -4.193 -4.238 -3.298 1.00 . A A . 110 ILE CG1 1 1 3 6201 1 1 110 ILE CG2 C -4.872 -1.943 -2.394 1.00 . A A . 110 ILE CG2 1 1 3 6202 1 1 110 ILE H H -6.986 -5.454 -1.619 1.00 . A A . 110 ILE H 1 1 3 6203 1 1 110 ILE HA H -4.542 -4.174 -0.538 1.00 . A A . 110 ILE HA 1 1 3 6204 1 1 110 ILE HB H -6.220 -3.487 -3.020 1.00 . A A . 110 ILE HB 1 1 3 6205 1 1 110 ILE HD11 H -5.481 -5.697 -4.203 1.00 . A A . 110 ILE HD11 1 1 3 6206 1 1 110 ILE HD12 H -4.615 -6.274 -2.777 1.00 . A A . 110 ILE HD12 1 1 3 6207 1 1 110 ILE HD13 H -3.761 -6.073 -4.304 1.00 . A A . 110 ILE HD13 1 1 3 6208 1 1 110 ILE HG12 H -3.994 -3.717 -4.226 1.00 . A A . 110 ILE HG12 1 1 3 6209 1 1 110 ILE HG13 H -3.276 -4.268 -2.723 1.00 . A A . 110 ILE HG13 1 1 3 6210 1 1 110 ILE HG21 H -4.725 -1.542 -3.389 1.00 . A A . 110 ILE HG21 1 1 3 6211 1 1 110 ILE HG22 H -3.954 -1.842 -1.828 1.00 . A A . 110 ILE HG22 1 1 3 6212 1 1 110 ILE HG23 H -5.656 -1.385 -1.899 1.00 . A A . 110 ILE HG23 1 1 3 6213 1 1 110 ILE N N -6.169 -5.378 -1.090 1.00 . A A . 110 ILE N 1 1 3 6214 1 1 110 ILE O O -7.542 -2.875 -0.561 1.00 . A A . 110 ILE O 1 1 3 6215 1 1 111 SER C C -5.859 -0.386 1.791 1.00 . A A . 111 SER C 1 1 3 6216 1 1 111 SER CA C -6.585 -1.737 1.816 1.00 . A A . 111 SER CA 1 1 3 6217 1 1 111 SER CB C -6.645 -2.325 3.237 1.00 . A A . 111 SER CB 1 1 3 6218 1 1 111 SER H H -4.970 -2.935 1.176 1.00 . A A . 111 SER H 1 1 3 6219 1 1 111 SER HA H -7.605 -1.604 1.449 1.00 . A A . 111 SER HA 1 1 3 6220 1 1 111 SER HB2 H -7.046 -3.328 3.197 1.00 . A A . 111 SER HB2 1 1 3 6221 1 1 111 SER HB3 H -5.647 -2.359 3.661 1.00 . A A . 111 SER HB3 1 1 3 6222 1 1 111 SER HG H -7.400 -1.876 4.990 1.00 . A A . 111 SER HG 1 1 3 6223 1 1 111 SER N N -5.874 -2.658 0.932 1.00 . A A . 111 SER N 1 1 3 6224 1 1 111 SER O O -4.739 -0.271 2.285 1.00 . A A . 111 SER O 1 1 3 6225 1 1 111 SER OG O -7.476 -1.547 4.089 1.00 . A A . 111 SER OG 1 1 3 6226 1 1 112 VAL C C -6.661 2.836 2.161 1.00 . A A . 112 VAL C 1 1 3 6227 1 1 112 VAL CA C -5.976 1.987 1.081 1.00 . A A . 112 VAL CA 1 1 3 6228 1 1 112 VAL CB C -6.256 2.617 -0.342 1.00 . A A . 112 VAL CB 1 1 3 6229 1 1 112 VAL CG1 C -5.617 4.024 -0.468 1.00 . A A . 112 VAL CG1 1 1 3 6230 1 1 112 VAL CG2 C -5.776 1.675 -1.475 1.00 . A A . 112 VAL CG2 1 1 3 6231 1 1 112 VAL H H -7.373 0.438 0.796 1.00 . A A . 112 VAL H 1 1 3 6232 1 1 112 VAL HA H -4.893 1.969 1.249 1.00 . A A . 112 VAL HA 1 1 3 6233 1 1 112 VAL HB H -7.336 2.737 -0.448 1.00 . A A . 112 VAL HB 1 1 3 6234 1 1 112 VAL HG11 H -5.825 4.438 -1.449 1.00 . A A . 112 VAL HG11 1 1 3 6235 1 1 112 VAL HG12 H -4.545 3.958 -0.330 1.00 . A A . 112 VAL HG12 1 1 3 6236 1 1 112 VAL HG13 H -6.033 4.681 0.286 1.00 . A A . 112 VAL HG13 1 1 3 6237 1 1 112 VAL HG21 H -5.990 2.119 -2.441 1.00 . A A . 112 VAL HG21 1 1 3 6238 1 1 112 VAL HG22 H -6.293 0.728 -1.401 1.00 . A A . 112 VAL HG22 1 1 3 6239 1 1 112 VAL HG23 H -4.709 1.508 -1.389 1.00 . A A . 112 VAL HG23 1 1 3 6240 1 1 112 VAL N N -6.499 0.619 1.183 1.00 . A A . 112 VAL N 1 1 3 6241 1 1 112 VAL O O -7.888 2.910 2.215 1.00 . A A . 112 VAL O 1 1 3 6242 1 1 113 LYS C C -5.329 5.364 4.378 1.00 . A A . 113 LYS C 1 1 3 6243 1 1 113 LYS CA C -6.327 4.225 4.165 1.00 . A A . 113 LYS CA 1 1 3 6244 1 1 113 LYS CB C -6.401 3.293 5.413 1.00 . A A . 113 LYS CB 1 1 3 6245 1 1 113 LYS CD C -6.472 3.002 7.961 1.00 . A A . 113 LYS CD 1 1 3 6246 1 1 113 LYS CE C -7.494 1.853 7.909 1.00 . A A . 113 LYS CE 1 1 3 6247 1 1 113 LYS CG C -6.579 3.987 6.769 1.00 . A A . 113 LYS CG 1 1 3 6248 1 1 113 LYS H H -4.898 3.299 2.955 1.00 . A A . 113 LYS H 1 1 3 6249 1 1 113 LYS HA H -7.313 4.631 3.947 1.00 . A A . 113 LYS HA 1 1 3 6250 1 1 113 LYS HB2 H -7.235 2.613 5.281 1.00 . A A . 113 LYS HB2 1 1 3 6251 1 1 113 LYS HB3 H -5.490 2.705 5.461 1.00 . A A . 113 LYS HB3 1 1 3 6252 1 1 113 LYS HD2 H -5.476 2.580 7.978 1.00 . A A . 113 LYS HD2 1 1 3 6253 1 1 113 LYS HD3 H -6.629 3.561 8.878 1.00 . A A . 113 LYS HD3 1 1 3 6254 1 1 113 LYS HE2 H -8.490 2.268 7.834 1.00 . A A . 113 LYS HE2 1 1 3 6255 1 1 113 LYS HE3 H -7.299 1.243 7.033 1.00 . A A . 113 LYS HE3 1 1 3 6256 1 1 113 LYS HG2 H -5.807 4.740 6.880 1.00 . A A . 113 LYS HG2 1 1 3 6257 1 1 113 LYS HG3 H -7.549 4.470 6.796 1.00 . A A . 113 LYS HG3 1 1 3 6258 1 1 113 LYS HZ1 H -7.592 1.559 9.974 1.00 . A A . 113 LYS HZ1 1 1 3 6259 1 1 113 LYS HZ2 H -6.509 0.526 9.187 1.00 . A A . 113 LYS HZ2 1 1 3 6260 1 1 113 LYS HZ3 H -8.172 0.256 9.066 1.00 . A A . 113 LYS HZ3 1 1 3 6261 1 1 113 LYS N N -5.861 3.424 3.038 1.00 . A A . 113 LYS N 1 1 3 6262 1 1 113 LYS NZ N -7.435 0.989 9.118 1.00 . A A . 113 LYS NZ 1 1 3 6263 1 1 113 LYS O O -4.221 5.135 4.844 1.00 . A A . 113 LYS O 1 1 3 6264 1 1 114 GLN C C -5.467 8.632 5.370 1.00 . A A . 114 GLN C 1 1 3 6265 1 1 114 GLN CA C -4.873 7.777 4.247 1.00 . A A . 114 GLN CA 1 1 3 6266 1 1 114 GLN CB C -4.656 8.616 2.949 1.00 . A A . 114 GLN CB 1 1 3 6267 1 1 114 GLN CD C -6.505 8.125 1.199 1.00 . A A . 114 GLN CD 1 1 3 6268 1 1 114 GLN CG C -5.929 9.108 2.222 1.00 . A A . 114 GLN CG 1 1 3 6269 1 1 114 GLN H H -6.529 6.703 3.502 1.00 . A A . 114 GLN H 1 1 3 6270 1 1 114 GLN HA H -3.890 7.435 4.588 1.00 . A A . 114 GLN HA 1 1 3 6271 1 1 114 GLN HB2 H -4.061 9.490 3.207 1.00 . A A . 114 GLN HB2 1 1 3 6272 1 1 114 GLN HB3 H -4.073 8.020 2.252 1.00 . A A . 114 GLN HB3 1 1 3 6273 1 1 114 GLN HE21 H -7.164 9.624 0.084 1.00 . A A . 114 GLN HE21 1 1 3 6274 1 1 114 GLN HE22 H -7.478 8.042 -0.513 1.00 . A A . 114 GLN HE22 1 1 3 6275 1 1 114 GLN HG2 H -6.693 9.310 2.959 1.00 . A A . 114 GLN HG2 1 1 3 6276 1 1 114 GLN HG3 H -5.693 10.038 1.708 1.00 . A A . 114 GLN HG3 1 1 3 6277 1 1 114 GLN N N -5.703 6.590 4.004 1.00 . A A . 114 GLN N 1 1 3 6278 1 1 114 GLN NE2 N -7.113 8.652 0.154 1.00 . A A . 114 GLN NE2 1 1 3 6279 1 1 114 GLN O O -6.600 8.405 5.806 1.00 . A A . 114 GLN O 1 1 3 6280 1 1 114 GLN OE1 O -6.402 6.908 1.332 1.00 . A A . 114 GLN OE1 1 1 3 6281 1 1 115 ASN C C -6.299 11.321 6.681 1.00 . A A . 115 ASN C 1 1 3 6282 1 1 115 ASN CA C -5.020 10.498 6.971 1.00 . A A . 115 ASN CA 1 1 3 6283 1 1 115 ASN CB C -3.811 11.418 7.329 1.00 . A A . 115 ASN CB 1 1 3 6284 1 1 115 ASN CG C -3.507 12.528 6.305 1.00 . A A . 115 ASN CG 1 1 3 6285 1 1 115 ASN H H -3.827 9.761 5.367 1.00 . A A . 115 ASN H 1 1 3 6286 1 1 115 ASN HA H -5.220 9.852 7.820 1.00 . A A . 115 ASN HA 1 1 3 6287 1 1 115 ASN HB2 H -4.001 11.889 8.286 1.00 . A A . 115 ASN HB2 1 1 3 6288 1 1 115 ASN HB3 H -2.921 10.800 7.427 1.00 . A A . 115 ASN HB3 1 1 3 6289 1 1 115 ASN HD21 H -3.988 11.377 4.743 1.00 . A A . 115 ASN HD21 1 1 3 6290 1 1 115 ASN HD22 H -3.541 12.999 4.374 1.00 . A A . 115 ASN HD22 1 1 3 6291 1 1 115 ASN N N -4.675 9.620 5.824 1.00 . A A . 115 ASN N 1 1 3 6292 1 1 115 ASN ND2 N -3.686 12.266 5.010 1.00 . A A . 115 ASN ND2 1 1 3 6293 1 1 115 ASN O O -7.125 11.539 7.567 1.00 . A A . 115 ASN O 1 1 3 6294 1 1 115 ASN OD1 O -3.080 13.613 6.673 1.00 . A A . 115 ASN OD1 1 1 3 6295 1 1 116 GLU C C -7.805 12.028 3.451 1.00 . A A . 116 GLU C 1 1 3 6296 1 1 116 GLU CA C -7.603 12.486 4.898 1.00 . A A . 116 GLU CA 1 1 3 6297 1 1 116 GLU CB C -7.371 14.029 4.939 1.00 . A A . 116 GLU CB 1 1 3 6298 1 1 116 GLU CD C -6.870 16.134 6.339 1.00 . A A . 116 GLU CD 1 1 3 6299 1 1 116 GLU CG C -7.170 14.624 6.350 1.00 . A A . 116 GLU CG 1 1 3 6300 1 1 116 GLU H H -5.724 11.551 4.786 1.00 . A A . 116 GLU H 1 1 3 6301 1 1 116 GLU HA H -8.479 12.223 5.489 1.00 . A A . 116 GLU HA 1 1 3 6302 1 1 116 GLU HB2 H -6.490 14.257 4.349 1.00 . A A . 116 GLU HB2 1 1 3 6303 1 1 116 GLU HB3 H -8.228 14.522 4.483 1.00 . A A . 116 GLU HB3 1 1 3 6304 1 1 116 GLU HG2 H -8.067 14.443 6.933 1.00 . A A . 116 GLU HG2 1 1 3 6305 1 1 116 GLU HG3 H -6.343 14.097 6.824 1.00 . A A . 116 GLU HG3 1 1 3 6306 1 1 116 GLU N N -6.439 11.753 5.414 1.00 . A A . 116 GLU N 1 1 3 6307 1 1 116 GLU O O -6.892 12.173 2.635 1.00 . A A . 116 GLU O 1 1 3 6308 1 1 116 GLU OE1 O -7.814 16.931 6.217 1.00 . A A . 116 GLU OE1 1 1 3 6309 1 1 116 GLU OE2 O -5.686 16.524 6.433 1.00 . A A . 116 GLU OE2 1 1 3 6310 1 1 117 ALA C C -9.869 12.006 0.920 1.00 . A A . 117 ALA C 1 1 3 6311 1 1 117 ALA CA C -9.270 10.904 1.809 1.00 . A A . 117 ALA CA 1 1 3 6312 1 1 117 ALA CB C -10.219 9.697 1.912 1.00 . A A . 117 ALA CB 1 1 3 6313 1 1 117 ALA H H -9.639 11.352 3.849 1.00 . A A . 117 ALA H 1 1 3 6314 1 1 117 ALA HA H -8.342 10.549 1.363 1.00 . A A . 117 ALA HA 1 1 3 6315 1 1 117 ALA HB1 H -9.765 8.933 2.530 1.00 . A A . 117 ALA HB1 1 1 3 6316 1 1 117 ALA HB2 H -10.410 9.289 0.925 1.00 . A A . 117 ALA HB2 1 1 3 6317 1 1 117 ALA HB3 H -11.157 10.003 2.360 1.00 . A A . 117 ALA HB3 1 1 3 6318 1 1 117 ALA N N -8.962 11.428 3.151 1.00 . A A . 117 ALA N 1 1 3 6319 1 1 117 ALA O O -10.921 12.560 1.242 1.00 . A A . 117 ALA O 1 1 3 6320 1 1 118 ARG C C -10.007 12.397 -2.461 1.00 . A A . 118 ARG C 1 1 3 6321 1 1 118 ARG CA C -9.690 13.240 -1.220 1.00 . A A . 118 ARG CA 1 1 3 6322 1 1 118 ARG CB C -8.631 14.319 -1.525 1.00 . A A . 118 ARG CB 1 1 3 6323 1 1 118 ARG CD C -7.846 16.269 -2.956 1.00 . A A . 118 ARG CD 1 1 3 6324 1 1 118 ARG CG C -8.966 15.262 -2.685 1.00 . A A . 118 ARG CG 1 1 3 6325 1 1 118 ARG CZ C -7.278 17.520 -5.035 1.00 . A A . 118 ARG CZ 1 1 3 6326 1 1 118 ARG H H -8.276 11.964 -0.303 1.00 . A A . 118 ARG H 1 1 3 6327 1 1 118 ARG HA H -10.609 13.713 -0.865 1.00 . A A . 118 ARG HA 1 1 3 6328 1 1 118 ARG HB2 H -8.491 14.919 -0.632 1.00 . A A . 118 ARG HB2 1 1 3 6329 1 1 118 ARG HB3 H -7.694 13.822 -1.750 1.00 . A A . 118 ARG HB3 1 1 3 6330 1 1 118 ARG HD2 H -7.717 16.895 -2.079 1.00 . A A . 118 ARG HD2 1 1 3 6331 1 1 118 ARG HD3 H -6.921 15.729 -3.147 1.00 . A A . 118 ARG HD3 1 1 3 6332 1 1 118 ARG HE H -9.080 17.455 -4.172 1.00 . A A . 118 ARG HE 1 1 3 6333 1 1 118 ARG HG2 H -9.125 14.669 -3.581 1.00 . A A . 118 ARG HG2 1 1 3 6334 1 1 118 ARG HG3 H -9.878 15.799 -2.452 1.00 . A A . 118 ARG HG3 1 1 3 6335 1 1 118 ARG HH11 H -5.696 16.513 -4.255 1.00 . A A . 118 ARG HH11 1 1 3 6336 1 1 118 ARG HH12 H -5.361 17.404 -5.701 1.00 . A A . 118 ARG HH12 1 1 3 6337 1 1 118 ARG HH21 H -8.631 18.647 -6.023 1.00 . A A . 118 ARG HH21 1 1 3 6338 1 1 118 ARG HH22 H -7.041 18.626 -6.707 1.00 . A A . 118 ARG HH22 1 1 3 6339 1 1 118 ARG N N -9.175 12.337 -0.178 1.00 . A A . 118 ARG N 1 1 3 6340 1 1 118 ARG NE N -8.154 17.132 -4.103 1.00 . A A . 118 ARG NE 1 1 3 6341 1 1 118 ARG NH1 N -6.010 17.112 -4.996 1.00 . A A . 118 ARG NH1 1 1 3 6342 1 1 118 ARG NH2 N -7.682 18.325 -6.000 1.00 . A A . 118 ARG NH2 1 1 3 6343 1 1 118 ARG O O -9.404 11.340 -2.638 1.00 . A A . 118 ARG O 1 1 3 6344 1 1 119 THR C C -10.201 11.852 -5.462 1.00 . A A . 119 THR C 1 1 3 6345 1 1 119 THR CA C -11.385 12.126 -4.506 1.00 . A A . 119 THR CA 1 1 3 6346 1 1 119 THR CB C -12.514 12.924 -5.245 1.00 . A A . 119 THR CB 1 1 3 6347 1 1 119 THR CG2 C -13.125 12.145 -6.426 1.00 . A A . 119 THR CG2 1 1 3 6348 1 1 119 THR H H -11.371 13.725 -3.135 1.00 . A A . 119 THR H 1 1 3 6349 1 1 119 THR HA H -11.802 11.176 -4.180 1.00 . A A . 119 THR HA 1 1 3 6350 1 1 119 THR HB H -12.092 13.848 -5.623 1.00 . A A . 119 THR HB 1 1 3 6351 1 1 119 THR HG1 H -13.394 12.805 -3.470 1.00 . A A . 119 THR HG1 1 1 3 6352 1 1 119 THR HG21 H -13.541 11.211 -6.072 1.00 . A A . 119 THR HG21 1 1 3 6353 1 1 119 THR HG22 H -12.360 11.936 -7.161 1.00 . A A . 119 THR HG22 1 1 3 6354 1 1 119 THR HG23 H -13.908 12.733 -6.887 1.00 . A A . 119 THR HG23 1 1 3 6355 1 1 119 THR N N -10.949 12.858 -3.305 1.00 . A A . 119 THR N 1 1 3 6356 1 1 119 THR O O -9.947 10.699 -5.815 1.00 . A A . 119 THR O 1 1 3 6357 1 1 119 THR OG1 O -13.556 13.255 -4.314 1.00 . A A . 119 THR OG1 1 1 3 6358 1 1 120 GLU C C -7.214 11.881 -6.163 1.00 . A A . 120 GLU C 1 1 3 6359 1 1 120 GLU CA C -8.296 12.811 -6.735 1.00 . A A . 120 GLU CA 1 1 3 6360 1 1 120 GLU CB C -7.668 14.203 -7.032 1.00 . A A . 120 GLU CB 1 1 3 6361 1 1 120 GLU CD C -5.749 15.485 -8.181 1.00 . A A . 120 GLU CD 1 1 3 6362 1 1 120 GLU CG C -6.479 14.142 -8.025 1.00 . A A . 120 GLU CG 1 1 3 6363 1 1 120 GLU H H -9.693 13.799 -5.467 1.00 . A A . 120 GLU H 1 1 3 6364 1 1 120 GLU HA H -8.659 12.390 -7.668 1.00 . A A . 120 GLU HA 1 1 3 6365 1 1 120 GLU HB2 H -8.431 14.855 -7.448 1.00 . A A . 120 GLU HB2 1 1 3 6366 1 1 120 GLU HB3 H -7.314 14.637 -6.101 1.00 . A A . 120 GLU HB3 1 1 3 6367 1 1 120 GLU HG2 H -5.770 13.394 -7.670 1.00 . A A . 120 GLU HG2 1 1 3 6368 1 1 120 GLU HG3 H -6.854 13.824 -8.994 1.00 . A A . 120 GLU HG3 1 1 3 6369 1 1 120 GLU N N -9.450 12.916 -5.817 1.00 . A A . 120 GLU N 1 1 3 6370 1 1 120 GLU O O -6.775 10.941 -6.834 1.00 . A A . 120 GLU O 1 1 3 6371 1 1 120 GLU OE1 O -4.941 15.829 -7.292 1.00 . A A . 120 GLU OE1 1 1 3 6372 1 1 120 GLU OE2 O -6.001 16.213 -9.164 1.00 . A A . 120 GLU OE2 1 1 3 6373 1 1 121 THR C C -5.970 9.974 -4.096 1.00 . A A . 121 THR C 1 1 3 6374 1 1 121 THR CA C -5.679 11.463 -4.283 1.00 . A A . 121 THR CA 1 1 3 6375 1 1 121 THR CB C -5.273 12.120 -2.921 1.00 . A A . 121 THR CB 1 1 3 6376 1 1 121 THR CG2 C -4.749 13.550 -3.123 1.00 . A A . 121 THR CG2 1 1 3 6377 1 1 121 THR H H -7.300 12.819 -4.391 1.00 . A A . 121 THR H 1 1 3 6378 1 1 121 THR HA H -4.829 11.556 -4.959 1.00 . A A . 121 THR HA 1 1 3 6379 1 1 121 THR HB H -4.477 11.530 -2.474 1.00 . A A . 121 THR HB 1 1 3 6380 1 1 121 THR HG1 H -6.204 12.755 -1.298 1.00 . A A . 121 THR HG1 1 1 3 6381 1 1 121 THR HG21 H -5.528 14.166 -3.553 1.00 . A A . 121 THR HG21 1 1 3 6382 1 1 121 THR HG22 H -3.890 13.541 -3.788 1.00 . A A . 121 THR HG22 1 1 3 6383 1 1 121 THR HG23 H -4.454 13.961 -2.169 1.00 . A A . 121 THR HG23 1 1 3 6384 1 1 121 THR N N -6.812 12.150 -4.910 1.00 . A A . 121 THR N 1 1 3 6385 1 1 121 THR O O -5.141 9.151 -4.450 1.00 . A A . 121 THR O 1 1 3 6386 1 1 121 THR OG1 O -6.392 12.137 -2.010 1.00 . A A . 121 THR OG1 1 1 3 6387 1 1 122 LEU C C -7.643 7.465 -4.646 1.00 . A A . 122 LEU C 1 1 3 6388 1 1 122 LEU CA C -7.583 8.255 -3.333 1.00 . A A . 122 LEU CA 1 1 3 6389 1 1 122 LEU CB C -8.968 8.204 -2.612 1.00 . A A . 122 LEU CB 1 1 3 6390 1 1 122 LEU CD1 C -8.574 5.925 -1.467 1.00 . A A . 122 LEU CD1 1 1 3 6391 1 1 122 LEU CD2 C -10.950 6.841 -1.677 1.00 . A A . 122 LEU CD2 1 1 3 6392 1 1 122 LEU CG C -9.543 6.776 -2.324 1.00 . A A . 122 LEU CG 1 1 3 6393 1 1 122 LEU H H -7.789 10.361 -3.335 1.00 . A A . 122 LEU H 1 1 3 6394 1 1 122 LEU HA H -6.839 7.798 -2.681 1.00 . A A . 122 LEU HA 1 1 3 6395 1 1 122 LEU HB2 H -8.878 8.731 -1.665 1.00 . A A . 122 LEU HB2 1 1 3 6396 1 1 122 LEU HB3 H -9.687 8.740 -3.225 1.00 . A A . 122 LEU HB3 1 1 3 6397 1 1 122 LEU HD11 H -8.369 6.426 -0.527 1.00 . A A . 122 LEU HD11 1 1 3 6398 1 1 122 LEU HD12 H -7.642 5.780 -2.002 1.00 . A A . 122 LEU HD12 1 1 3 6399 1 1 122 LEU HD13 H -9.013 4.957 -1.266 1.00 . A A . 122 LEU HD13 1 1 3 6400 1 1 122 LEU HD21 H -10.895 7.333 -0.712 1.00 . A A . 122 LEU HD21 1 1 3 6401 1 1 122 LEU HD22 H -11.335 5.837 -1.546 1.00 . A A . 122 LEU HD22 1 1 3 6402 1 1 122 LEU HD23 H -11.625 7.392 -2.321 1.00 . A A . 122 LEU HD23 1 1 3 6403 1 1 122 LEU HG H -9.653 6.263 -3.274 1.00 . A A . 122 LEU HG 1 1 3 6404 1 1 122 LEU N N -7.169 9.648 -3.575 1.00 . A A . 122 LEU N 1 1 3 6405 1 1 122 LEU O O -6.916 6.491 -4.802 1.00 . A A . 122 LEU O 1 1 3 6406 1 1 123 ASN C C -7.537 6.970 -7.698 1.00 . A A . 123 ASN C 1 1 3 6407 1 1 123 ASN CA C -8.777 7.197 -6.834 1.00 . A A . 123 ASN CA 1 1 3 6408 1 1 123 ASN CB C -9.882 7.921 -7.650 1.00 . A A . 123 ASN CB 1 1 3 6409 1 1 123 ASN CG C -11.197 8.084 -6.889 1.00 . A A . 123 ASN CG 1 1 3 6410 1 1 123 ASN H H -8.820 8.850 -5.498 1.00 . A A . 123 ASN H 1 1 3 6411 1 1 123 ASN HA H -9.159 6.227 -6.528 1.00 . A A . 123 ASN HA 1 1 3 6412 1 1 123 ASN HB2 H -9.526 8.906 -7.923 1.00 . A A . 123 ASN HB2 1 1 3 6413 1 1 123 ASN HB3 H -10.084 7.361 -8.554 1.00 . A A . 123 ASN HB3 1 1 3 6414 1 1 123 ASN HD21 H -11.725 9.621 -8.033 1.00 . A A . 123 ASN HD21 1 1 3 6415 1 1 123 ASN HD22 H -12.850 9.188 -6.801 1.00 . A A . 123 ASN HD22 1 1 3 6416 1 1 123 ASN N N -8.447 7.950 -5.605 1.00 . A A . 123 ASN N 1 1 3 6417 1 1 123 ASN ND2 N -12.007 9.061 -7.282 1.00 . A A . 123 ASN ND2 1 1 3 6418 1 1 123 ASN O O -7.313 5.860 -8.193 1.00 . A A . 123 ASN O 1 1 3 6419 1 1 123 ASN OD1 O -11.493 7.333 -5.971 1.00 . A A . 123 ASN OD1 1 1 3 6420 1 1 124 SER C C -4.451 7.028 -7.970 1.00 . A A . 124 SER C 1 1 3 6421 1 1 124 SER CA C -5.488 7.951 -8.644 1.00 . A A . 124 SER CA 1 1 3 6422 1 1 124 SER CB C -4.912 9.360 -8.878 1.00 . A A . 124 SER CB 1 1 3 6423 1 1 124 SER H H -6.958 8.865 -7.409 1.00 . A A . 124 SER H 1 1 3 6424 1 1 124 SER HA H -5.749 7.523 -9.608 1.00 . A A . 124 SER HA 1 1 3 6425 1 1 124 SER HB2 H -5.673 9.997 -9.319 1.00 . A A . 124 SER HB2 1 1 3 6426 1 1 124 SER HB3 H -4.597 9.792 -7.936 1.00 . A A . 124 SER HB3 1 1 3 6427 1 1 124 SER HG H -4.090 9.568 -10.633 1.00 . A A . 124 SER HG 1 1 3 6428 1 1 124 SER N N -6.720 8.021 -7.848 1.00 . A A . 124 SER N 1 1 3 6429 1 1 124 SER O O -3.765 6.274 -8.656 1.00 . A A . 124 SER O 1 1 3 6430 1 1 124 SER OG O -3.805 9.319 -9.753 1.00 . A A . 124 SER OG 1 1 3 6431 1 1 125 PHE C C -3.801 4.730 -6.003 1.00 . A A . 125 PHE C 1 1 3 6432 1 1 125 PHE CA C -3.468 6.226 -5.819 1.00 . A A . 125 PHE CA 1 1 3 6433 1 1 125 PHE CB C -3.554 6.627 -4.322 1.00 . A A . 125 PHE CB 1 1 3 6434 1 1 125 PHE CD1 C -1.271 6.448 -3.214 1.00 . A A . 125 PHE CD1 1 1 3 6435 1 1 125 PHE CD2 C -2.903 4.789 -2.684 1.00 . A A . 125 PHE CD2 1 1 3 6436 1 1 125 PHE CE1 C -0.377 5.834 -2.365 1.00 . A A . 125 PHE CE1 1 1 3 6437 1 1 125 PHE CE2 C -2.008 4.177 -1.834 1.00 . A A . 125 PHE CE2 1 1 3 6438 1 1 125 PHE CG C -2.554 5.936 -3.389 1.00 . A A . 125 PHE CG 1 1 3 6439 1 1 125 PHE CZ C -0.744 4.697 -1.673 1.00 . A A . 125 PHE CZ 1 1 3 6440 1 1 125 PHE H H -4.963 7.720 -6.155 1.00 . A A . 125 PHE H 1 1 3 6441 1 1 125 PHE HA H -2.456 6.406 -6.172 1.00 . A A . 125 PHE HA 1 1 3 6442 1 1 125 PHE HB2 H -3.389 7.702 -4.243 1.00 . A A . 125 PHE HB2 1 1 3 6443 1 1 125 PHE HB3 H -4.557 6.420 -3.959 1.00 . A A . 125 PHE HB3 1 1 3 6444 1 1 125 PHE HD1 H -0.974 7.339 -3.755 1.00 . A A . 125 PHE HD1 1 1 3 6445 1 1 125 PHE HD2 H -3.898 4.371 -2.809 1.00 . A A . 125 PHE HD2 1 1 3 6446 1 1 125 PHE HE1 H 0.614 6.247 -2.239 1.00 . A A . 125 PHE HE1 1 1 3 6447 1 1 125 PHE HE2 H -2.302 3.284 -1.295 1.00 . A A . 125 PHE HE2 1 1 3 6448 1 1 125 PHE HZ H -0.039 4.219 -1.004 1.00 . A A . 125 PHE HZ 1 1 3 6449 1 1 125 PHE N N -4.382 7.080 -6.626 1.00 . A A . 125 PHE N 1 1 3 6450 1 1 125 PHE O O -2.897 3.897 -6.134 1.00 . A A . 125 PHE O 1 1 3 6451 1 1 126 ILE C C -5.191 2.603 -7.671 1.00 . A A . 126 ILE C 1 1 3 6452 1 1 126 ILE CA C -5.611 3.041 -6.264 1.00 . A A . 126 ILE CA 1 1 3 6453 1 1 126 ILE CB C -7.181 2.944 -6.141 1.00 . A A . 126 ILE CB 1 1 3 6454 1 1 126 ILE CD1 C -9.166 3.866 -4.782 1.00 . A A . 126 ILE CD1 1 1 3 6455 1 1 126 ILE CG1 C -7.690 3.506 -4.778 1.00 . A A . 126 ILE CG1 1 1 3 6456 1 1 126 ILE CG2 C -7.671 1.478 -6.340 1.00 . A A . 126 ILE CG2 1 1 3 6457 1 1 126 ILE H H -5.765 5.125 -5.861 1.00 . A A . 126 ILE H 1 1 3 6458 1 1 126 ILE HA H -5.165 2.373 -5.532 1.00 . A A . 126 ILE HA 1 1 3 6459 1 1 126 ILE HB H -7.610 3.545 -6.944 1.00 . A A . 126 ILE HB 1 1 3 6460 1 1 126 ILE HD11 H -9.753 2.995 -5.035 1.00 . A A . 126 ILE HD11 1 1 3 6461 1 1 126 ILE HD12 H -9.350 4.651 -5.505 1.00 . A A . 126 ILE HD12 1 1 3 6462 1 1 126 ILE HD13 H -9.449 4.214 -3.800 1.00 . A A . 126 ILE HD13 1 1 3 6463 1 1 126 ILE HG12 H -7.534 2.776 -3.993 1.00 . A A . 126 ILE HG12 1 1 3 6464 1 1 126 ILE HG13 H -7.139 4.405 -4.527 1.00 . A A . 126 ILE HG13 1 1 3 6465 1 1 126 ILE HG21 H -7.233 0.837 -5.583 1.00 . A A . 126 ILE HG21 1 1 3 6466 1 1 126 ILE HG22 H -7.378 1.125 -7.317 1.00 . A A . 126 ILE HG22 1 1 3 6467 1 1 126 ILE HG23 H -8.753 1.435 -6.261 1.00 . A A . 126 ILE HG23 1 1 3 6468 1 1 126 ILE N N -5.112 4.412 -6.015 1.00 . A A . 126 ILE N 1 1 3 6469 1 1 126 ILE O O -4.704 1.497 -7.846 1.00 . A A . 126 ILE O 1 1 3 6470 1 1 127 SER C C -3.506 2.978 -10.220 1.00 . A A . 127 SER C 1 1 3 6471 1 1 127 SER CA C -5.008 3.279 -10.057 1.00 . A A . 127 SER CA 1 1 3 6472 1 1 127 SER CB C -5.421 4.491 -10.916 1.00 . A A . 127 SER CB 1 1 3 6473 1 1 127 SER H H -5.707 4.400 -8.392 1.00 . A A . 127 SER H 1 1 3 6474 1 1 127 SER HA H -5.570 2.411 -10.390 1.00 . A A . 127 SER HA 1 1 3 6475 1 1 127 SER HB2 H -4.902 5.375 -10.576 1.00 . A A . 127 SER HB2 1 1 3 6476 1 1 127 SER HB3 H -5.175 4.312 -11.958 1.00 . A A . 127 SER HB3 1 1 3 6477 1 1 127 SER HG H -7.127 4.529 -9.933 1.00 . A A . 127 SER HG 1 1 3 6478 1 1 127 SER N N -5.355 3.519 -8.643 1.00 . A A . 127 SER N 1 1 3 6479 1 1 127 SER O O -3.127 2.158 -11.060 1.00 . A A . 127 SER O 1 1 3 6480 1 1 127 SER OG O -6.812 4.732 -10.824 1.00 . A A . 127 SER OG 1 1 3 6481 1 1 128 VAL C C -0.976 1.908 -8.931 1.00 . A A . 128 VAL C 1 1 3 6482 1 1 128 VAL CA C -1.212 3.372 -9.347 1.00 . A A . 128 VAL CA 1 1 3 6483 1 1 128 VAL CB C -0.456 4.344 -8.349 1.00 . A A . 128 VAL CB 1 1 3 6484 1 1 128 VAL CG1 C 1.048 3.985 -8.222 1.00 . A A . 128 VAL CG1 1 1 3 6485 1 1 128 VAL CG2 C -0.634 5.824 -8.762 1.00 . A A . 128 VAL CG2 1 1 3 6486 1 1 128 VAL H H -3.036 4.318 -8.793 1.00 . A A . 128 VAL H 1 1 3 6487 1 1 128 VAL HA H -0.808 3.526 -10.345 1.00 . A A . 128 VAL HA 1 1 3 6488 1 1 128 VAL HB H -0.906 4.221 -7.366 1.00 . A A . 128 VAL HB 1 1 3 6489 1 1 128 VAL HG11 H 1.529 4.068 -9.190 1.00 . A A . 128 VAL HG11 1 1 3 6490 1 1 128 VAL HG12 H 1.152 2.972 -7.861 1.00 . A A . 128 VAL HG12 1 1 3 6491 1 1 128 VAL HG13 H 1.530 4.658 -7.521 1.00 . A A . 128 VAL HG13 1 1 3 6492 1 1 128 VAL HG21 H -0.135 6.469 -8.048 1.00 . A A . 128 VAL HG21 1 1 3 6493 1 1 128 VAL HG22 H -1.684 6.072 -8.782 1.00 . A A . 128 VAL HG22 1 1 3 6494 1 1 128 VAL HG23 H -0.212 5.990 -9.748 1.00 . A A . 128 VAL HG23 1 1 3 6495 1 1 128 VAL N N -2.665 3.639 -9.396 1.00 . A A . 128 VAL N 1 1 3 6496 1 1 128 VAL O O -0.295 1.166 -9.634 1.00 . A A . 128 VAL O 1 1 3 6497 1 1 129 LEU C C -1.974 -0.934 -8.216 1.00 . A A . 129 LEU C 1 1 3 6498 1 1 129 LEU CA C -1.470 0.140 -7.236 1.00 . A A . 129 LEU CA 1 1 3 6499 1 1 129 LEU CB C -2.251 0.046 -5.902 1.00 . A A . 129 LEU CB 1 1 3 6500 1 1 129 LEU CD1 C -2.721 0.903 -3.543 1.00 . A A . 129 LEU CD1 1 1 3 6501 1 1 129 LEU CD2 C -0.322 0.945 -4.432 1.00 . A A . 129 LEU CD2 1 1 3 6502 1 1 129 LEU CG C -1.833 1.063 -4.791 1.00 . A A . 129 LEU CG 1 1 3 6503 1 1 129 LEU H H -2.123 2.175 -7.305 1.00 . A A . 129 LEU H 1 1 3 6504 1 1 129 LEU HA H -0.419 -0.041 -7.032 1.00 . A A . 129 LEU HA 1 1 3 6505 1 1 129 LEU HB2 H -3.306 0.194 -6.118 1.00 . A A . 129 LEU HB2 1 1 3 6506 1 1 129 LEU HB3 H -2.126 -0.960 -5.503 1.00 . A A . 129 LEU HB3 1 1 3 6507 1 1 129 LEU HD11 H -2.427 1.622 -2.790 1.00 . A A . 129 LEU HD11 1 1 3 6508 1 1 129 LEU HD12 H -2.617 -0.098 -3.139 1.00 . A A . 129 LEU HD12 1 1 3 6509 1 1 129 LEU HD13 H -3.757 1.073 -3.808 1.00 . A A . 129 LEU HD13 1 1 3 6510 1 1 129 LEU HD21 H -0.073 1.661 -3.658 1.00 . A A . 129 LEU HD21 1 1 3 6511 1 1 129 LEU HD22 H 0.280 1.154 -5.307 1.00 . A A . 129 LEU HD22 1 1 3 6512 1 1 129 LEU HD23 H -0.100 -0.055 -4.079 1.00 . A A . 129 LEU HD23 1 1 3 6513 1 1 129 LEU HG H -2.000 2.064 -5.167 1.00 . A A . 129 LEU HG 1 1 3 6514 1 1 129 LEU N N -1.586 1.511 -7.799 1.00 . A A . 129 LEU N 1 1 3 6515 1 1 129 LEU O O -1.362 -1.992 -8.336 1.00 . A A . 129 LEU O 1 1 3 6516 1 1 130 GLU C C -2.743 -1.782 -11.079 1.00 . A A . 130 GLU C 1 1 3 6517 1 1 130 GLU CA C -3.698 -1.548 -9.898 1.00 . A A . 130 GLU CA 1 1 3 6518 1 1 130 GLU CB C -5.052 -0.977 -10.406 1.00 . A A . 130 GLU CB 1 1 3 6519 1 1 130 GLU CD C -7.455 -0.254 -9.868 1.00 . A A . 130 GLU CD 1 1 3 6520 1 1 130 GLU CG C -6.156 -0.899 -9.338 1.00 . A A . 130 GLU CG 1 1 3 6521 1 1 130 GLU H H -3.501 0.235 -8.769 1.00 . A A . 130 GLU H 1 1 3 6522 1 1 130 GLU HA H -3.880 -2.499 -9.405 1.00 . A A . 130 GLU HA 1 1 3 6523 1 1 130 GLU HB2 H -4.884 0.026 -10.792 1.00 . A A . 130 GLU HB2 1 1 3 6524 1 1 130 GLU HB3 H -5.415 -1.601 -11.218 1.00 . A A . 130 GLU HB3 1 1 3 6525 1 1 130 GLU HG2 H -6.369 -1.907 -8.997 1.00 . A A . 130 GLU HG2 1 1 3 6526 1 1 130 GLU HG3 H -5.787 -0.319 -8.499 1.00 . A A . 130 GLU HG3 1 1 3 6527 1 1 130 GLU N N -3.085 -0.637 -8.911 1.00 . A A . 130 GLU N 1 1 3 6528 1 1 130 GLU O O -2.668 -2.894 -11.623 1.00 . A A . 130 GLU O 1 1 3 6529 1 1 130 GLU OE1 O -7.574 0.990 -9.848 1.00 . A A . 130 GLU OE1 1 1 3 6530 1 1 130 GLU OE2 O -8.356 -0.987 -10.315 1.00 . A A . 130 GLU OE2 1 1 3 6531 1 1 131 THR C C 0.183 -1.634 -12.091 1.00 . A A . 131 THR C 1 1 3 6532 1 1 131 THR CA C -1.020 -0.788 -12.542 1.00 . A A . 131 THR CA 1 1 3 6533 1 1 131 THR CB C -0.528 0.629 -12.982 1.00 . A A . 131 THR CB 1 1 3 6534 1 1 131 THR CG2 C 0.355 0.578 -14.244 1.00 . A A . 131 THR CG2 1 1 3 6535 1 1 131 THR H H -2.175 0.146 -11.027 1.00 . A A . 131 THR H 1 1 3 6536 1 1 131 THR HA H -1.486 -1.267 -13.405 1.00 . A A . 131 THR HA 1 1 3 6537 1 1 131 THR HB H 0.045 1.071 -12.171 1.00 . A A . 131 THR HB 1 1 3 6538 1 1 131 THR HG1 H -1.718 2.152 -12.569 1.00 . A A . 131 THR HG1 1 1 3 6539 1 1 131 THR HG21 H 0.695 1.574 -14.491 1.00 . A A . 131 THR HG21 1 1 3 6540 1 1 131 THR HG22 H -0.214 0.183 -15.077 1.00 . A A . 131 THR HG22 1 1 3 6541 1 1 131 THR HG23 H 1.216 -0.054 -14.067 1.00 . A A . 131 THR HG23 1 1 3 6542 1 1 131 THR N N -2.022 -0.715 -11.471 1.00 . A A . 131 THR N 1 1 3 6543 1 1 131 THR O O 0.590 -2.535 -12.806 1.00 . A A . 131 THR O 1 1 3 6544 1 1 131 THR OG1 O -1.655 1.469 -13.252 1.00 . A A . 131 THR OG1 1 1 3 6545 1 1 132 VAL C C 1.725 -3.531 -10.209 1.00 . A A . 132 VAL C 1 1 3 6546 1 1 132 VAL CA C 1.935 -2.008 -10.357 1.00 . A A . 132 VAL CA 1 1 3 6547 1 1 132 VAL CB C 2.386 -1.374 -8.982 1.00 . A A . 132 VAL CB 1 1 3 6548 1 1 132 VAL CG1 C 3.597 -2.125 -8.363 1.00 . A A . 132 VAL CG1 1 1 3 6549 1 1 132 VAL CG2 C 2.698 0.132 -9.151 1.00 . A A . 132 VAL CG2 1 1 3 6550 1 1 132 VAL H H 0.274 -0.673 -10.338 1.00 . A A . 132 VAL H 1 1 3 6551 1 1 132 VAL HA H 2.731 -1.841 -11.078 1.00 . A A . 132 VAL HA 1 1 3 6552 1 1 132 VAL HB H 1.553 -1.462 -8.288 1.00 . A A . 132 VAL HB 1 1 3 6553 1 1 132 VAL HG11 H 4.441 -2.089 -9.044 1.00 . A A . 132 VAL HG11 1 1 3 6554 1 1 132 VAL HG12 H 3.333 -3.155 -8.182 1.00 . A A . 132 VAL HG12 1 1 3 6555 1 1 132 VAL HG13 H 3.874 -1.662 -7.423 1.00 . A A . 132 VAL HG13 1 1 3 6556 1 1 132 VAL HG21 H 3.533 0.268 -9.831 1.00 . A A . 132 VAL HG21 1 1 3 6557 1 1 132 VAL HG22 H 2.944 0.566 -8.192 1.00 . A A . 132 VAL HG22 1 1 3 6558 1 1 132 VAL HG23 H 1.830 0.640 -9.554 1.00 . A A . 132 VAL HG23 1 1 3 6559 1 1 132 VAL N N 0.715 -1.347 -10.889 1.00 . A A . 132 VAL N 1 1 3 6560 1 1 132 VAL O O 2.505 -4.323 -10.744 1.00 . A A . 132 VAL O 1 1 3 6561 1 1 133 ILE C C -0.054 -6.023 -10.606 1.00 . A A . 133 ILE C 1 1 3 6562 1 1 133 ILE CA C 0.271 -5.325 -9.279 1.00 . A A . 133 ILE CA 1 1 3 6563 1 1 133 ILE CB C -0.952 -5.406 -8.286 1.00 . A A . 133 ILE CB 1 1 3 6564 1 1 133 ILE CD1 C -1.649 -4.846 -5.845 1.00 . A A . 133 ILE CD1 1 1 3 6565 1 1 133 ILE CG1 C -0.541 -4.847 -6.878 1.00 . A A . 133 ILE CG1 1 1 3 6566 1 1 133 ILE CG2 C -1.544 -6.842 -8.180 1.00 . A A . 133 ILE CG2 1 1 3 6567 1 1 133 ILE H H 0.015 -3.219 -9.221 1.00 . A A . 133 ILE H 1 1 3 6568 1 1 133 ILE HA H 1.125 -5.820 -8.818 1.00 . A A . 133 ILE HA 1 1 3 6569 1 1 133 ILE HB H -1.735 -4.767 -8.690 1.00 . A A . 133 ILE HB 1 1 3 6570 1 1 133 ILE HD11 H -1.291 -4.377 -4.942 1.00 . A A . 133 ILE HD11 1 1 3 6571 1 1 133 ILE HD12 H -1.940 -5.863 -5.627 1.00 . A A . 133 ILE HD12 1 1 3 6572 1 1 133 ILE HD13 H -2.506 -4.298 -6.219 1.00 . A A . 133 ILE HD13 1 1 3 6573 1 1 133 ILE HG12 H 0.263 -5.445 -6.476 1.00 . A A . 133 ILE HG12 1 1 3 6574 1 1 133 ILE HG13 H -0.199 -3.822 -6.985 1.00 . A A . 133 ILE HG13 1 1 3 6575 1 1 133 ILE HG21 H -0.796 -7.522 -7.788 1.00 . A A . 133 ILE HG21 1 1 3 6576 1 1 133 ILE HG22 H -1.855 -7.185 -9.158 1.00 . A A . 133 ILE HG22 1 1 3 6577 1 1 133 ILE HG23 H -2.402 -6.838 -7.521 1.00 . A A . 133 ILE HG23 1 1 3 6578 1 1 133 ILE N N 0.632 -3.911 -9.530 1.00 . A A . 133 ILE N 1 1 3 6579 1 1 133 ILE O O 0.417 -7.136 -10.867 1.00 . A A . 133 ILE O 1 1 3 6580 1 1 134 GLY C C -0.043 -6.065 -13.700 1.00 . A A . 134 GLY C 1 1 3 6581 1 1 134 GLY CA C -1.221 -5.806 -12.764 1.00 . A A . 134 GLY CA 1 1 3 6582 1 1 134 GLY H H -1.130 -4.425 -11.164 1.00 . A A . 134 GLY H 1 1 3 6583 1 1 134 GLY HA2 H -1.784 -6.728 -12.642 1.00 . A A . 134 GLY HA2 1 1 3 6584 1 1 134 GLY HA3 H -1.868 -5.072 -13.220 1.00 . A A . 134 GLY HA3 1 1 3 6585 1 1 134 GLY N N -0.823 -5.312 -11.449 1.00 . A A . 134 GLY N 1 1 3 6586 1 1 134 GLY O O -0.075 -7.016 -14.472 1.00 . A A . 134 GLY O 1 1 3 6587 1 1 135 THR C C 2.983 -6.676 -14.098 1.00 . A A . 135 THR C 1 1 3 6588 1 1 135 THR CA C 2.247 -5.366 -14.429 1.00 . A A . 135 THR CA 1 1 3 6589 1 1 135 THR CB C 3.210 -4.145 -14.197 1.00 . A A . 135 THR CB 1 1 3 6590 1 1 135 THR CG2 C 4.537 -4.254 -14.974 1.00 . A A . 135 THR CG2 1 1 3 6591 1 1 135 THR H H 0.970 -4.508 -12.949 1.00 . A A . 135 THR H 1 1 3 6592 1 1 135 THR HA H 1.954 -5.375 -15.480 1.00 . A A . 135 THR HA 1 1 3 6593 1 1 135 THR HB H 3.431 -4.086 -13.139 1.00 . A A . 135 THR HB 1 1 3 6594 1 1 135 THR HG1 H 2.453 -2.350 -13.814 1.00 . A A . 135 THR HG1 1 1 3 6595 1 1 135 THR HG21 H 5.059 -5.156 -14.687 1.00 . A A . 135 THR HG21 1 1 3 6596 1 1 135 THR HG22 H 5.160 -3.395 -14.750 1.00 . A A . 135 THR HG22 1 1 3 6597 1 1 135 THR HG23 H 4.340 -4.277 -16.039 1.00 . A A . 135 THR HG23 1 1 3 6598 1 1 135 THR N N 1.010 -5.231 -13.607 1.00 . A A . 135 THR N 1 1 3 6599 1 1 135 THR O O 3.579 -7.316 -14.970 1.00 . A A . 135 THR O 1 1 3 6600 1 1 135 THR OG1 O 2.548 -2.932 -14.584 1.00 . A A . 135 THR OG1 1 1 3 6601 1 1 136 ILE C C 2.720 -9.534 -12.735 1.00 . A A . 136 ILE C 1 1 3 6602 1 1 136 ILE CA C 3.510 -8.284 -12.298 1.00 . A A . 136 ILE CA 1 1 3 6603 1 1 136 ILE CB C 3.593 -8.159 -10.735 1.00 . A A . 136 ILE CB 1 1 3 6604 1 1 136 ILE CD1 C 4.412 -6.544 -8.880 1.00 . A A . 136 ILE CD1 1 1 3 6605 1 1 136 ILE CG1 C 4.423 -6.885 -10.352 1.00 . A A . 136 ILE CG1 1 1 3 6606 1 1 136 ILE CG2 C 4.175 -9.430 -10.079 1.00 . A A . 136 ILE CG2 1 1 3 6607 1 1 136 ILE H H 2.222 -6.610 -12.261 1.00 . A A . 136 ILE H 1 1 3 6608 1 1 136 ILE HA H 4.515 -8.340 -12.700 1.00 . A A . 136 ILE HA 1 1 3 6609 1 1 136 ILE HB H 2.578 -8.034 -10.362 1.00 . A A . 136 ILE HB 1 1 3 6610 1 1 136 ILE HD11 H 4.936 -5.615 -8.724 1.00 . A A . 136 ILE HD11 1 1 3 6611 1 1 136 ILE HD12 H 4.904 -7.330 -8.327 1.00 . A A . 136 ILE HD12 1 1 3 6612 1 1 136 ILE HD13 H 3.390 -6.444 -8.535 1.00 . A A . 136 ILE HD13 1 1 3 6613 1 1 136 ILE HG12 H 5.456 -7.025 -10.642 1.00 . A A . 136 ILE HG12 1 1 3 6614 1 1 136 ILE HG13 H 4.026 -6.025 -10.887 1.00 . A A . 136 ILE HG13 1 1 3 6615 1 1 136 ILE HG21 H 4.181 -9.316 -9.001 1.00 . A A . 136 ILE HG21 1 1 3 6616 1 1 136 ILE HG22 H 5.190 -9.593 -10.423 1.00 . A A . 136 ILE HG22 1 1 3 6617 1 1 136 ILE HG23 H 3.570 -10.287 -10.339 1.00 . A A . 136 ILE HG23 1 1 3 6618 1 1 136 ILE N N 2.856 -7.088 -12.837 1.00 . A A . 136 ILE N 1 1 3 6619 1 1 136 ILE O O 3.284 -10.626 -12.889 1.00 . A A . 136 ILE O 1 1 3 6620 1 1 137 GLU C C 0.733 -10.638 -14.966 1.00 . A A . 137 GLU C 1 1 3 6621 1 1 137 GLU CA C 0.525 -10.396 -13.460 1.00 . A A . 137 GLU CA 1 1 3 6622 1 1 137 GLU CB C -0.957 -10.037 -13.196 1.00 . A A . 137 GLU CB 1 1 3 6623 1 1 137 GLU CD C -2.856 -9.817 -11.531 1.00 . A A . 137 GLU CD 1 1 3 6624 1 1 137 GLU CG C -1.336 -9.883 -11.711 1.00 . A A . 137 GLU CG 1 1 3 6625 1 1 137 GLU H H 1.032 -8.444 -12.814 1.00 . A A . 137 GLU H 1 1 3 6626 1 1 137 GLU HA H 0.761 -11.311 -12.921 1.00 . A A . 137 GLU HA 1 1 3 6627 1 1 137 GLU HB2 H -1.185 -9.102 -13.700 1.00 . A A . 137 GLU HB2 1 1 3 6628 1 1 137 GLU HB3 H -1.581 -10.819 -13.624 1.00 . A A . 137 GLU HB3 1 1 3 6629 1 1 137 GLU HG2 H -0.946 -10.732 -11.154 1.00 . A A . 137 GLU HG2 1 1 3 6630 1 1 137 GLU HG3 H -0.889 -8.973 -11.322 1.00 . A A . 137 GLU HG3 1 1 3 6631 1 1 137 GLU N N 1.412 -9.338 -12.973 1.00 . A A . 137 GLU N 1 1 3 6632 1 1 137 GLU O O 1.182 -11.711 -15.374 1.00 . A A . 137 GLU O 1 1 3 6633 1 1 137 GLU OE1 O -3.501 -10.893 -11.625 1.00 . A A . 137 GLU OE1 1 1 3 6634 1 1 137 GLU OE2 O -3.421 -8.712 -11.381 1.00 . A A . 137 GLU OE2 1 1 3 6635 1 1 138 GLU C C 0.078 -8.365 -17.935 1.00 . A A . 138 GLU C 1 1 3 6636 1 1 138 GLU CA C 0.243 -9.746 -17.245 1.00 . A A . 138 GLU CA 1 1 3 6637 1 1 138 GLU CB C -1.023 -10.620 -17.487 1.00 . A A . 138 GLU CB 1 1 3 6638 1 1 138 GLU CD C -3.476 -11.051 -16.823 1.00 . A A . 138 GLU CD 1 1 3 6639 1 1 138 GLU CG C -2.297 -10.069 -16.799 1.00 . A A . 138 GLU CG 1 1 3 6640 1 1 138 GLU H H 0.301 -8.730 -15.384 1.00 . A A . 138 GLU H 1 1 3 6641 1 1 138 GLU HA H 1.115 -10.247 -17.652 1.00 . A A . 138 GLU HA 1 1 3 6642 1 1 138 GLU HB2 H -1.206 -10.688 -18.553 1.00 . A A . 138 GLU HB2 1 1 3 6643 1 1 138 GLU HB3 H -0.830 -11.616 -17.102 1.00 . A A . 138 GLU HB3 1 1 3 6644 1 1 138 GLU HG2 H -2.055 -9.825 -15.764 1.00 . A A . 138 GLU HG2 1 1 3 6645 1 1 138 GLU HG3 H -2.591 -9.150 -17.298 1.00 . A A . 138 GLU HG3 1 1 3 6646 1 1 138 GLU N N 0.423 -9.607 -15.779 1.00 . A A . 138 GLU N 1 1 3 6647 1 1 138 GLU O O -0.292 -8.304 -19.114 1.00 . A A . 138 GLU O 1 1 3 6648 1 1 138 GLU OE1 O -4.126 -11.182 -17.885 1.00 . A A . 138 GLU OE1 1 1 3 6649 1 1 138 GLU OE2 O -3.756 -11.694 -15.786 1.00 . A A . 138 GLU OE2 1 1 3 6650 1 1 139 ILE C C -1.485 -5.777 -17.721 1.00 . A A . 139 ILE C 1 1 3 6651 1 1 139 ILE CA C 0.051 -5.888 -17.545 1.00 . A A . 139 ILE CA 1 1 3 6652 1 1 139 ILE CB C 0.859 -5.310 -18.787 1.00 . A A . 139 ILE CB 1 1 3 6653 1 1 139 ILE CD1 C 3.173 -6.415 -18.195 1.00 . A A . 139 ILE CD1 1 1 3 6654 1 1 139 ILE CG1 C 2.386 -5.134 -18.440 1.00 . A A . 139 ILE CG1 1 1 3 6655 1 1 139 ILE CG2 C 0.262 -3.959 -19.279 1.00 . A A . 139 ILE CG2 1 1 3 6656 1 1 139 ILE H H 0.931 -7.422 -16.384 1.00 . A A . 139 ILE H 1 1 3 6657 1 1 139 ILE HA H 0.326 -5.291 -16.675 1.00 . A A . 139 ILE HA 1 1 3 6658 1 1 139 ILE HB H 0.770 -6.020 -19.602 1.00 . A A . 139 ILE HB 1 1 3 6659 1 1 139 ILE HD11 H 4.211 -6.168 -18.028 1.00 . A A . 139 ILE HD11 1 1 3 6660 1 1 139 ILE HD12 H 3.095 -7.065 -19.055 1.00 . A A . 139 ILE HD12 1 1 3 6661 1 1 139 ILE HD13 H 2.786 -6.924 -17.322 1.00 . A A . 139 ILE HD13 1 1 3 6662 1 1 139 ILE HG12 H 2.874 -4.627 -19.251 1.00 . A A . 139 ILE HG12 1 1 3 6663 1 1 139 ILE HG13 H 2.476 -4.524 -17.547 1.00 . A A . 139 ILE HG13 1 1 3 6664 1 1 139 ILE HG21 H 0.835 -3.582 -20.118 1.00 . A A . 139 ILE HG21 1 1 3 6665 1 1 139 ILE HG22 H 0.285 -3.230 -18.477 1.00 . A A . 139 ILE HG22 1 1 3 6666 1 1 139 ILE HG23 H -0.764 -4.108 -19.590 1.00 . A A . 139 ILE HG23 1 1 3 6667 1 1 139 ILE N N 0.407 -7.280 -17.193 1.00 . A A . 139 ILE N 1 1 3 6668 1 1 139 ILE O O -2.038 -6.104 -18.780 1.00 . A A . 139 ILE O 1 1 3 6669 1 1 140 LYS C C -4.196 -4.197 -17.399 1.00 . A A . 140 LYS C 1 1 3 6670 1 1 140 LYS CA C -3.620 -5.352 -16.550 1.00 . A A . 140 LYS CA 1 1 3 6671 1 1 140 LYS CB C -4.066 -5.246 -15.044 1.00 . A A . 140 LYS CB 1 1 3 6672 1 1 140 LYS CD C -4.645 -7.697 -14.518 1.00 . A A . 140 LYS CD 1 1 3 6673 1 1 140 LYS CE C -5.742 -8.670 -14.043 1.00 . A A . 140 LYS CE 1 1 3 6674 1 1 140 LYS CG C -5.165 -6.241 -14.607 1.00 . A A . 140 LYS CG 1 1 3 6675 1 1 140 LYS H H -1.639 -5.054 -15.871 1.00 . A A . 140 LYS H 1 1 3 6676 1 1 140 LYS HA H -3.984 -6.297 -16.955 1.00 . A A . 140 LYS HA 1 1 3 6677 1 1 140 LYS HB2 H -3.201 -5.410 -14.413 1.00 . A A . 140 LYS HB2 1 1 3 6678 1 1 140 LYS HB3 H -4.427 -4.241 -14.848 1.00 . A A . 140 LYS HB3 1 1 3 6679 1 1 140 LYS HD2 H -4.291 -8.016 -15.497 1.00 . A A . 140 LYS HD2 1 1 3 6680 1 1 140 LYS HD3 H -3.816 -7.734 -13.815 1.00 . A A . 140 LYS HD3 1 1 3 6681 1 1 140 LYS HE2 H -6.124 -8.322 -13.089 1.00 . A A . 140 LYS HE2 1 1 3 6682 1 1 140 LYS HE3 H -6.551 -8.679 -14.764 1.00 . A A . 140 LYS HE3 1 1 3 6683 1 1 140 LYS HG2 H -5.538 -5.944 -13.631 1.00 . A A . 140 LYS HG2 1 1 3 6684 1 1 140 LYS HG3 H -5.980 -6.200 -15.322 1.00 . A A . 140 LYS HG3 1 1 3 6685 1 1 140 LYS HZ1 H -4.719 -10.360 -14.710 1.00 . A A . 140 LYS HZ1 1 1 3 6686 1 1 140 LYS HZ2 H -6.037 -10.706 -13.717 1.00 . A A . 140 LYS HZ2 1 1 3 6687 1 1 140 LYS HZ3 H -4.610 -10.102 -13.041 1.00 . A A . 140 LYS HZ3 1 1 3 6688 1 1 140 LYS N N -2.156 -5.367 -16.640 1.00 . A A . 140 LYS N 1 1 3 6689 1 1 140 LYS NZ N -5.242 -10.056 -13.866 1.00 . A A . 140 LYS NZ 1 1 3 6690 1 1 140 LYS O O -4.653 -4.424 -18.523 1.00 . A A . 140 LYS O 1 1 3 6691 1 1 141 SER C C -3.777 -0.568 -17.341 1.00 . A A . 141 SER C 1 1 3 6692 1 1 141 SER CA C -4.731 -1.779 -17.512 1.00 . A A . 141 SER CA 1 1 3 6693 1 1 141 SER CB C -6.131 -1.496 -16.906 1.00 . A A . 141 SER CB 1 1 3 6694 1 1 141 SER H H -3.675 -2.838 -16.014 1.00 . A A . 141 SER H 1 1 3 6695 1 1 141 SER HA H -4.848 -1.986 -18.577 1.00 . A A . 141 SER HA 1 1 3 6696 1 1 141 SER HB2 H -6.039 -1.286 -15.849 1.00 . A A . 141 SER HB2 1 1 3 6697 1 1 141 SER HB3 H -6.582 -0.645 -17.403 1.00 . A A . 141 SER HB3 1 1 3 6698 1 1 141 SER HG H -6.704 -3.323 -16.478 1.00 . A A . 141 SER HG 1 1 3 6699 1 1 141 SER N N -4.142 -2.964 -16.867 1.00 . A A . 141 SER N 1 1 3 6700 1 1 141 SER O O -3.758 0.041 -16.251 1.00 . A A . 141 SER O 1 1 3 6701 1 1 141 SER OXT O -3.034 -0.243 -18.286 1.00 . A A . 141 SER OXT 1 1 3 6702 1 1 141 SER OG O -6.989 -2.619 -17.065 1.00 . A A . 141 SER OG 1 1 4 6703 1 1 1 MET C C 1.282 27.670 7.767 1.00 . A A . 1 MET C 1 1 4 6704 1 1 1 MET CA C 1.656 26.185 7.936 1.00 . A A . 1 MET CA 1 1 4 6705 1 1 1 MET CB C 0.837 25.303 6.962 1.00 . A A . 1 MET CB 1 1 4 6706 1 1 1 MET CE C 0.533 22.913 4.903 1.00 . A A . 1 MET CE 1 1 4 6707 1 1 1 MET CG C 1.075 25.579 5.465 1.00 . A A . 1 MET CG 1 1 4 6708 1 1 1 MET H1 H 1.623 24.754 9.446 1.00 . A A . 1 MET H1 1 1 4 6709 1 1 1 MET H2 H 0.431 25.940 9.595 1.00 . A A . 1 MET H2 1 1 4 6710 1 1 1 MET H3 H 2.031 26.303 9.976 1.00 . A A . 1 MET H3 1 1 4 6711 1 1 1 MET HA H 2.715 26.055 7.733 1.00 . A A . 1 MET HA 1 1 4 6712 1 1 1 MET HB2 H 1.082 24.264 7.152 1.00 . A A . 1 MET HB2 1 1 4 6713 1 1 1 MET HB3 H -0.219 25.445 7.167 1.00 . A A . 1 MET HB3 1 1 4 6714 1 1 1 MET HE1 H 0.305 22.764 5.950 1.00 . A A . 1 MET HE1 1 1 4 6715 1 1 1 MET HE2 H 1.596 22.792 4.747 1.00 . A A . 1 MET HE2 1 1 4 6716 1 1 1 MET HE3 H 0.000 22.184 4.314 1.00 . A A . 1 MET HE3 1 1 4 6717 1 1 1 MET HG2 H 0.857 26.616 5.257 1.00 . A A . 1 MET HG2 1 1 4 6718 1 1 1 MET HG3 H 2.115 25.379 5.227 1.00 . A A . 1 MET HG3 1 1 4 6719 1 1 1 MET N N 1.418 25.764 9.332 1.00 . A A . 1 MET N 1 1 4 6720 1 1 1 MET O O 0.267 28.123 8.319 1.00 . A A . 1 MET O 1 1 4 6721 1 1 1 MET SD S 0.035 24.562 4.403 1.00 . A A . 1 MET SD 1 1 4 6722 1 1 2 GLY C C 3.107 30.603 7.324 1.00 . A A . 2 GLY C 1 1 4 6723 1 1 2 GLY CA C 1.926 29.842 6.764 1.00 . A A . 2 GLY CA 1 1 4 6724 1 1 2 GLY H H 2.862 27.957 6.571 1.00 . A A . 2 GLY H 1 1 4 6725 1 1 2 GLY HA2 H 1.862 30.019 5.698 1.00 . A A . 2 GLY HA2 1 1 4 6726 1 1 2 GLY HA3 H 1.011 30.197 7.232 1.00 . A A . 2 GLY HA3 1 1 4 6727 1 1 2 GLY N N 2.099 28.405 6.994 1.00 . A A . 2 GLY N 1 1 4 6728 1 1 2 GLY O O 2.949 31.384 8.269 1.00 . A A . 2 GLY O 1 1 4 6729 1 1 3 HIS C C 5.697 32.389 7.059 1.00 . A A . 3 HIS C 1 1 4 6730 1 1 3 HIS CA C 5.593 30.859 7.274 1.00 . A A . 3 HIS CA 1 1 4 6731 1 1 3 HIS CB C 6.810 30.073 6.674 1.00 . A A . 3 HIS CB 1 1 4 6732 1 1 3 HIS CD2 C 6.416 29.475 4.155 1.00 . A A . 3 HIS CD2 1 1 4 6733 1 1 3 HIS CE1 C 7.762 30.942 3.265 1.00 . A A . 3 HIS CE1 1 1 4 6734 1 1 3 HIS CG C 6.983 30.165 5.171 1.00 . A A . 3 HIS CG 1 1 4 6735 1 1 3 HIS H H 4.329 29.750 5.969 1.00 . A A . 3 HIS H 1 1 4 6736 1 1 3 HIS HA H 5.586 30.681 8.352 1.00 . A A . 3 HIS HA 1 1 4 6737 1 1 3 HIS HB2 H 7.723 30.434 7.127 1.00 . A A . 3 HIS HB2 1 1 4 6738 1 1 3 HIS HB3 H 6.696 29.023 6.930 1.00 . A A . 3 HIS HB3 1 1 4 6739 1 1 3 HIS HD1 H 8.391 31.722 5.038 1.00 . A A . 3 HIS HD1 1 1 4 6740 1 1 3 HIS HD2 H 5.709 28.665 4.248 1.00 . A A . 3 HIS HD2 1 1 4 6741 1 1 3 HIS HE1 H 8.310 31.528 2.542 1.00 . A A . 3 HIS HE1 1 1 4 6742 1 1 3 HIS HE2 H 6.484 29.864 2.110 1.00 . A A . 3 HIS HE2 1 1 4 6743 1 1 3 HIS N N 4.311 30.332 6.758 1.00 . A A . 3 HIS N 1 1 4 6744 1 1 3 HIS ND1 N 7.830 31.070 4.568 1.00 . A A . 3 HIS ND1 1 1 4 6745 1 1 3 HIS NE2 N 6.910 29.979 2.983 1.00 . A A . 3 HIS NE2 1 1 4 6746 1 1 3 HIS O O 6.332 32.887 6.122 1.00 . A A . 3 HIS O 1 1 4 6747 1 1 4 HIS C C 6.064 35.379 8.420 1.00 . A A . 4 HIS C 1 1 4 6748 1 1 4 HIS CA C 4.865 34.603 7.843 1.00 . A A . 4 HIS CA 1 1 4 6749 1 1 4 HIS CB C 3.533 35.028 8.528 1.00 . A A . 4 HIS CB 1 1 4 6750 1 1 4 HIS CD2 C 2.796 33.815 10.723 1.00 . A A . 4 HIS CD2 1 1 4 6751 1 1 4 HIS CE1 C 3.814 35.106 12.163 1.00 . A A . 4 HIS CE1 1 1 4 6752 1 1 4 HIS CG C 3.447 34.769 10.018 1.00 . A A . 4 HIS CG 1 1 4 6753 1 1 4 HIS H H 4.652 32.684 8.741 1.00 . A A . 4 HIS H 1 1 4 6754 1 1 4 HIS HA H 4.794 34.844 6.785 1.00 . A A . 4 HIS HA 1 1 4 6755 1 1 4 HIS HB2 H 3.383 36.093 8.379 1.00 . A A . 4 HIS HB2 1 1 4 6756 1 1 4 HIS HB3 H 2.712 34.502 8.051 1.00 . A A . 4 HIS HB3 1 1 4 6757 1 1 4 HIS HD1 H 4.624 36.353 10.767 1.00 . A A . 4 HIS HD1 1 1 4 6758 1 1 4 HIS HD2 H 2.193 33.017 10.316 1.00 . A A . 4 HIS HD2 1 1 4 6759 1 1 4 HIS HE1 H 4.176 35.529 13.089 1.00 . A A . 4 HIS HE1 1 1 4 6760 1 1 4 HIS HE2 H 2.557 33.629 12.796 1.00 . A A . 4 HIS HE2 1 1 4 6761 1 1 4 HIS N N 5.041 33.140 7.960 1.00 . A A . 4 HIS N 1 1 4 6762 1 1 4 HIS ND1 N 4.076 35.560 10.959 1.00 . A A . 4 HIS ND1 1 1 4 6763 1 1 4 HIS NE2 N 3.041 34.050 12.052 1.00 . A A . 4 HIS NE2 1 1 4 6764 1 1 4 HIS O O 5.906 36.515 8.877 1.00 . A A . 4 HIS O 1 1 4 6765 1 1 5 HIS C C 8.890 36.634 7.998 1.00 . A A . 5 HIS C 1 1 4 6766 1 1 5 HIS CA C 8.513 35.399 8.848 1.00 . A A . 5 HIS CA 1 1 4 6767 1 1 5 HIS CB C 9.661 34.355 8.851 1.00 . A A . 5 HIS CB 1 1 4 6768 1 1 5 HIS CD2 C 11.201 35.043 10.834 1.00 . A A . 5 HIS CD2 1 1 4 6769 1 1 5 HIS CE1 C 12.991 35.557 9.691 1.00 . A A . 5 HIS CE1 1 1 4 6770 1 1 5 HIS CG C 10.920 34.839 9.523 1.00 . A A . 5 HIS CG 1 1 4 6771 1 1 5 HIS H H 7.323 33.885 7.957 1.00 . A A . 5 HIS H 1 1 4 6772 1 1 5 HIS HA H 8.332 35.723 9.869 1.00 . A A . 5 HIS HA 1 1 4 6773 1 1 5 HIS HB2 H 9.330 33.465 9.371 1.00 . A A . 5 HIS HB2 1 1 4 6774 1 1 5 HIS HB3 H 9.907 34.087 7.827 1.00 . A A . 5 HIS HB3 1 1 4 6775 1 1 5 HIS HD1 H 12.197 35.109 7.865 1.00 . A A . 5 HIS HD1 1 1 4 6776 1 1 5 HIS HD2 H 10.532 34.886 11.668 1.00 . A A . 5 HIS HD2 1 1 4 6777 1 1 5 HIS HE1 H 13.992 35.874 9.437 1.00 . A A . 5 HIS HE1 1 1 4 6778 1 1 5 HIS HE2 H 13.026 35.533 11.730 1.00 . A A . 5 HIS HE2 1 1 4 6779 1 1 5 HIS N N 7.269 34.777 8.354 1.00 . A A . 5 HIS N 1 1 4 6780 1 1 5 HIS ND1 N 12.070 35.165 8.837 1.00 . A A . 5 HIS ND1 1 1 4 6781 1 1 5 HIS NE2 N 12.494 35.490 10.908 1.00 . A A . 5 HIS NE2 1 1 4 6782 1 1 5 HIS O O 9.502 37.587 8.501 1.00 . A A . 5 HIS O 1 1 4 6783 1 1 6 HIS C C 7.718 38.869 6.174 1.00 . A A . 6 HIS C 1 1 4 6784 1 1 6 HIS CA C 8.683 37.728 5.785 1.00 . A A . 6 HIS CA 1 1 4 6785 1 1 6 HIS CB C 8.436 37.277 4.309 1.00 . A A . 6 HIS CB 1 1 4 6786 1 1 6 HIS CD2 C 6.340 35.695 4.370 1.00 . A A . 6 HIS CD2 1 1 4 6787 1 1 6 HIS CE1 C 4.989 36.906 3.157 1.00 . A A . 6 HIS CE1 1 1 4 6788 1 1 6 HIS CG C 7.020 36.817 4.009 1.00 . A A . 6 HIS CG 1 1 4 6789 1 1 6 HIS H H 8.135 35.759 6.360 1.00 . A A . 6 HIS H 1 1 4 6790 1 1 6 HIS HA H 9.709 38.083 5.875 1.00 . A A . 6 HIS HA 1 1 4 6791 1 1 6 HIS HB2 H 8.658 38.104 3.643 1.00 . A A . 6 HIS HB2 1 1 4 6792 1 1 6 HIS HB3 H 9.110 36.458 4.077 1.00 . A A . 6 HIS HB3 1 1 4 6793 1 1 6 HIS HD1 H 6.317 38.425 2.835 1.00 . A A . 6 HIS HD1 1 1 4 6794 1 1 6 HIS HD2 H 6.716 34.887 4.981 1.00 . A A . 6 HIS HD2 1 1 4 6795 1 1 6 HIS HE1 H 4.120 37.240 2.615 1.00 . A A . 6 HIS HE1 1 1 4 6796 1 1 6 HIS HE2 H 4.326 35.214 4.078 1.00 . A A . 6 HIS HE2 1 1 4 6797 1 1 6 HIS N N 8.525 36.590 6.704 1.00 . A A . 6 HIS N 1 1 4 6798 1 1 6 HIS ND1 N 6.138 37.548 3.240 1.00 . A A . 6 HIS ND1 1 1 4 6799 1 1 6 HIS NE2 N 5.086 35.782 3.831 1.00 . A A . 6 HIS NE2 1 1 4 6800 1 1 6 HIS O O 6.512 38.647 6.342 1.00 . A A . 6 HIS O 1 1 4 6801 1 1 7 HIS C C 7.160 41.923 5.163 1.00 . A A . 7 HIS C 1 1 4 6802 1 1 7 HIS CA C 7.478 41.311 6.543 1.00 . A A . 7 HIS CA 1 1 4 6803 1 1 7 HIS CB C 8.228 42.333 7.441 1.00 . A A . 7 HIS CB 1 1 4 6804 1 1 7 HIS CD2 C 9.375 41.180 9.483 1.00 . A A . 7 HIS CD2 1 1 4 6805 1 1 7 HIS CE1 C 7.889 41.685 11.008 1.00 . A A . 7 HIS CE1 1 1 4 6806 1 1 7 HIS CG C 8.392 41.888 8.873 1.00 . A A . 7 HIS CG 1 1 4 6807 1 1 7 HIS H H 9.251 40.131 6.410 1.00 . A A . 7 HIS H 1 1 4 6808 1 1 7 HIS HA H 6.537 41.046 7.019 1.00 . A A . 7 HIS HA 1 1 4 6809 1 1 7 HIS HB2 H 9.213 42.513 7.031 1.00 . A A . 7 HIS HB2 1 1 4 6810 1 1 7 HIS HB3 H 7.681 43.267 7.454 1.00 . A A . 7 HIS HB3 1 1 4 6811 1 1 7 HIS HD1 H 6.640 42.685 9.740 1.00 . A A . 7 HIS HD1 1 1 4 6812 1 1 7 HIS HD2 H 10.258 40.771 9.014 1.00 . A A . 7 HIS HD2 1 1 4 6813 1 1 7 HIS HE1 H 7.372 41.765 11.953 1.00 . A A . 7 HIS HE1 1 1 4 6814 1 1 7 HIS HE2 H 9.654 40.807 11.523 1.00 . A A . 7 HIS HE2 1 1 4 6815 1 1 7 HIS N N 8.272 40.070 6.375 1.00 . A A . 7 HIS N 1 1 4 6816 1 1 7 HIS ND1 N 7.478 42.186 9.863 1.00 . A A . 7 HIS ND1 1 1 4 6817 1 1 7 HIS NE2 N 9.037 41.069 10.809 1.00 . A A . 7 HIS NE2 1 1 4 6818 1 1 7 HIS O O 6.289 42.788 5.046 1.00 . A A . 7 HIS O 1 1 4 6819 1 1 8 HIS C C 8.085 40.546 1.884 1.00 . A A . 8 HIS C 1 1 4 6820 1 1 8 HIS CA C 7.705 41.789 2.712 1.00 . A A . 8 HIS CA 1 1 4 6821 1 1 8 HIS CB C 8.557 43.009 2.256 1.00 . A A . 8 HIS CB 1 1 4 6822 1 1 8 HIS CD2 C 6.927 44.990 2.695 1.00 . A A . 8 HIS CD2 1 1 4 6823 1 1 8 HIS CE1 C 8.244 46.239 3.907 1.00 . A A . 8 HIS CE1 1 1 4 6824 1 1 8 HIS CG C 8.108 44.334 2.817 1.00 . A A . 8 HIS CG 1 1 4 6825 1 1 8 HIS H H 8.663 40.877 4.356 1.00 . A A . 8 HIS H 1 1 4 6826 1 1 8 HIS HA H 6.644 42.008 2.559 1.00 . A A . 8 HIS HA 1 1 4 6827 1 1 8 HIS HB2 H 9.586 42.855 2.556 1.00 . A A . 8 HIS HB2 1 1 4 6828 1 1 8 HIS HB3 H 8.519 43.085 1.177 1.00 . A A . 8 HIS HB3 1 1 4 6829 1 1 8 HIS HD1 H 9.841 44.962 3.843 1.00 . A A . 8 HIS HD1 1 1 4 6830 1 1 8 HIS HD2 H 6.055 44.647 2.157 1.00 . A A . 8 HIS HD2 1 1 4 6831 1 1 8 HIS HE1 H 8.625 47.059 4.496 1.00 . A A . 8 HIS HE1 1 1 4 6832 1 1 8 HIS HE2 H 6.297 46.759 3.610 1.00 . A A . 8 HIS HE2 1 1 4 6833 1 1 8 HIS N N 7.914 41.473 4.137 1.00 . A A . 8 HIS N 1 1 4 6834 1 1 8 HIS ND1 N 8.912 45.150 3.583 1.00 . A A . 8 HIS ND1 1 1 4 6835 1 1 8 HIS NE2 N 7.042 46.167 3.381 1.00 . A A . 8 HIS NE2 1 1 4 6836 1 1 8 HIS O O 9.102 39.899 2.163 1.00 . A A . 8 HIS O 1 1 4 6837 1 1 9 SER C C 7.954 39.559 -1.397 1.00 . A A . 9 SER C 1 1 4 6838 1 1 9 SER CA C 7.477 39.067 -0.012 1.00 . A A . 9 SER CA 1 1 4 6839 1 1 9 SER CB C 6.163 38.249 -0.137 1.00 . A A . 9 SER CB 1 1 4 6840 1 1 9 SER H H 6.462 40.763 0.745 1.00 . A A . 9 SER H 1 1 4 6841 1 1 9 SER HA H 8.246 38.426 0.420 1.00 . A A . 9 SER HA 1 1 4 6842 1 1 9 SER HB2 H 6.247 37.534 -0.947 1.00 . A A . 9 SER HB2 1 1 4 6843 1 1 9 SER HB3 H 5.982 37.713 0.786 1.00 . A A . 9 SER HB3 1 1 4 6844 1 1 9 SER HG H 4.978 39.242 -1.343 1.00 . A A . 9 SER HG 1 1 4 6845 1 1 9 SER N N 7.257 40.211 0.890 1.00 . A A . 9 SER N 1 1 4 6846 1 1 9 SER O O 7.388 40.509 -1.943 1.00 . A A . 9 SER O 1 1 4 6847 1 1 9 SER OG O 5.051 39.091 -0.394 1.00 . A A . 9 SER OG 1 1 4 6848 1 1 10 HIS C C 8.385 38.791 -4.327 1.00 . A A . 10 HIS C 1 1 4 6849 1 1 10 HIS CA C 9.501 39.120 -3.322 1.00 . A A . 10 HIS CA 1 1 4 6850 1 1 10 HIS CB C 10.762 38.237 -3.593 1.00 . A A . 10 HIS CB 1 1 4 6851 1 1 10 HIS CD2 C 11.088 37.692 -6.143 1.00 . A A . 10 HIS CD2 1 1 4 6852 1 1 10 HIS CE1 C 12.624 39.180 -6.593 1.00 . A A . 10 HIS CE1 1 1 4 6853 1 1 10 HIS CG C 11.341 38.373 -4.991 1.00 . A A . 10 HIS CG 1 1 4 6854 1 1 10 HIS H H 9.489 38.266 -1.372 1.00 . A A . 10 HIS H 1 1 4 6855 1 1 10 HIS HA H 9.770 40.166 -3.421 1.00 . A A . 10 HIS HA 1 1 4 6856 1 1 10 HIS HB2 H 11.541 38.508 -2.891 1.00 . A A . 10 HIS HB2 1 1 4 6857 1 1 10 HIS HB3 H 10.506 37.195 -3.434 1.00 . A A . 10 HIS HB3 1 1 4 6858 1 1 10 HIS HD1 H 12.724 39.939 -4.696 1.00 . A A . 10 HIS HD1 1 1 4 6859 1 1 10 HIS HD2 H 10.371 36.892 -6.274 1.00 . A A . 10 HIS HD2 1 1 4 6860 1 1 10 HIS HE1 H 13.363 39.765 -7.118 1.00 . A A . 10 HIS HE1 1 1 4 6861 1 1 10 HIS HE2 H 11.885 37.966 -8.063 1.00 . A A . 10 HIS HE2 1 1 4 6862 1 1 10 HIS N N 9.012 38.906 -1.936 1.00 . A A . 10 HIS N 1 1 4 6863 1 1 10 HIS ND1 N 12.319 39.291 -5.314 1.00 . A A . 10 HIS ND1 1 1 4 6864 1 1 10 HIS NE2 N 11.895 38.218 -7.113 1.00 . A A . 10 HIS NE2 1 1 4 6865 1 1 10 HIS O O 8.219 39.460 -5.350 1.00 . A A . 10 HIS O 1 1 4 6866 1 1 11 MET C C 5.196 38.032 -4.288 1.00 . A A . 11 MET C 1 1 4 6867 1 1 11 MET CA C 6.467 37.296 -4.768 1.00 . A A . 11 MET CA 1 1 4 6868 1 1 11 MET CB C 6.323 35.750 -4.637 1.00 . A A . 11 MET CB 1 1 4 6869 1 1 11 MET CE C 4.591 34.627 -0.961 1.00 . A A . 11 MET CE 1 1 4 6870 1 1 11 MET CG C 6.159 35.217 -3.198 1.00 . A A . 11 MET CG 1 1 4 6871 1 1 11 MET H H 7.870 37.239 -3.190 1.00 . A A . 11 MET H 1 1 4 6872 1 1 11 MET HA H 6.632 37.545 -5.816 1.00 . A A . 11 MET HA 1 1 4 6873 1 1 11 MET HB2 H 5.457 35.433 -5.209 1.00 . A A . 11 MET HB2 1 1 4 6874 1 1 11 MET HB3 H 7.204 35.285 -5.069 1.00 . A A . 11 MET HB3 1 1 4 6875 1 1 11 MET HE1 H 5.403 34.967 -0.338 1.00 . A A . 11 MET HE1 1 1 4 6876 1 1 11 MET HE2 H 4.735 33.583 -1.205 1.00 . A A . 11 MET HE2 1 1 4 6877 1 1 11 MET HE3 H 3.657 34.743 -0.431 1.00 . A A . 11 MET HE3 1 1 4 6878 1 1 11 MET HG2 H 6.286 34.140 -3.207 1.00 . A A . 11 MET HG2 1 1 4 6879 1 1 11 MET HG3 H 6.926 35.658 -2.573 1.00 . A A . 11 MET HG3 1 1 4 6880 1 1 11 MET N N 7.634 37.738 -4.000 1.00 . A A . 11 MET N 1 1 4 6881 1 1 11 MET O O 5.248 38.858 -3.369 1.00 . A A . 11 MET O 1 1 4 6882 1 1 11 MET SD S 4.542 35.594 -2.473 1.00 . A A . 11 MET SD 1 1 4 6883 1 1 12 GLN C C 1.695 37.050 -4.735 1.00 . A A . 12 GLN C 1 1 4 6884 1 1 12 GLN CA C 2.723 38.188 -4.509 1.00 . A A . 12 GLN CA 1 1 4 6885 1 1 12 GLN CB C 2.334 39.496 -5.272 1.00 . A A . 12 GLN CB 1 1 4 6886 1 1 12 GLN CD C 0.682 41.473 -5.508 1.00 . A A . 12 GLN CD 1 1 4 6887 1 1 12 GLN CG C 1.081 40.223 -4.722 1.00 . A A . 12 GLN CG 1 1 4 6888 1 1 12 GLN H H 4.136 37.191 -5.752 1.00 . A A . 12 GLN H 1 1 4 6889 1 1 12 GLN HA H 2.760 38.395 -3.441 1.00 . A A . 12 GLN HA 1 1 4 6890 1 1 12 GLN HB2 H 3.173 40.182 -5.220 1.00 . A A . 12 GLN HB2 1 1 4 6891 1 1 12 GLN HB3 H 2.159 39.251 -6.316 1.00 . A A . 12 GLN HB3 1 1 4 6892 1 1 12 GLN HE21 H -1.243 41.176 -5.084 1.00 . A A . 12 GLN HE21 1 1 4 6893 1 1 12 GLN HE22 H -0.885 42.558 -6.060 1.00 . A A . 12 GLN HE22 1 1 4 6894 1 1 12 GLN HG2 H 0.247 39.530 -4.728 1.00 . A A . 12 GLN HG2 1 1 4 6895 1 1 12 GLN HG3 H 1.273 40.521 -3.694 1.00 . A A . 12 GLN HG3 1 1 4 6896 1 1 12 GLN N N 4.066 37.731 -4.939 1.00 . A A . 12 GLN N 1 1 4 6897 1 1 12 GLN NE2 N -0.612 41.763 -5.557 1.00 . A A . 12 GLN NE2 1 1 4 6898 1 1 12 GLN O O 0.495 37.202 -4.462 1.00 . A A . 12 GLN O 1 1 4 6899 1 1 12 GLN OE1 O 1.522 42.167 -6.081 1.00 . A A . 12 GLN OE1 1 1 4 6900 1 1 13 GLU C C 0.969 33.960 -4.211 1.00 . A A . 13 GLU C 1 1 4 6901 1 1 13 GLU CA C 1.361 34.713 -5.498 1.00 . A A . 13 GLU CA 1 1 4 6902 1 1 13 GLU CB C 2.068 33.806 -6.557 1.00 . A A . 13 GLU CB 1 1 4 6903 1 1 13 GLU CD C 3.804 32.373 -5.246 1.00 . A A . 13 GLU CD 1 1 4 6904 1 1 13 GLU CG C 3.562 33.455 -6.311 1.00 . A A . 13 GLU CG 1 1 4 6905 1 1 13 GLU H H 3.161 35.809 -5.305 1.00 . A A . 13 GLU H 1 1 4 6906 1 1 13 GLU HA H 0.440 35.089 -5.944 1.00 . A A . 13 GLU HA 1 1 4 6907 1 1 13 GLU HB2 H 1.519 32.873 -6.637 1.00 . A A . 13 GLU HB2 1 1 4 6908 1 1 13 GLU HB3 H 2.001 34.309 -7.518 1.00 . A A . 13 GLU HB3 1 1 4 6909 1 1 13 GLU HG2 H 3.990 33.106 -7.250 1.00 . A A . 13 GLU HG2 1 1 4 6910 1 1 13 GLU HG3 H 4.085 34.363 -6.020 1.00 . A A . 13 GLU HG3 1 1 4 6911 1 1 13 GLU N N 2.194 35.886 -5.195 1.00 . A A . 13 GLU N 1 1 4 6912 1 1 13 GLU O O 1.675 34.034 -3.201 1.00 . A A . 13 GLU O 1 1 4 6913 1 1 13 GLU OE1 O 3.538 31.193 -5.523 1.00 . A A . 13 GLU OE1 1 1 4 6914 1 1 13 GLU OE2 O 4.269 32.684 -4.140 1.00 . A A . 13 GLU OE2 1 1 4 6915 1 1 14 LEU C C -0.518 31.053 -3.213 1.00 . A A . 14 LEU C 1 1 4 6916 1 1 14 LEU CA C -0.783 32.576 -3.096 1.00 . A A . 14 LEU CA 1 1 4 6917 1 1 14 LEU CB C -2.323 32.849 -3.028 1.00 . A A . 14 LEU CB 1 1 4 6918 1 1 14 LEU CD1 C -2.448 35.320 -3.807 1.00 . A A . 14 LEU CD1 1 1 4 6919 1 1 14 LEU CD2 C -4.298 34.339 -2.354 1.00 . A A . 14 LEU CD2 1 1 4 6920 1 1 14 LEU CG C -2.789 34.313 -2.687 1.00 . A A . 14 LEU CG 1 1 4 6921 1 1 14 LEU H H -0.655 33.221 -5.116 1.00 . A A . 14 LEU H 1 1 4 6922 1 1 14 LEU HA H -0.317 32.946 -2.190 1.00 . A A . 14 LEU HA 1 1 4 6923 1 1 14 LEU HB2 H -2.754 32.575 -3.986 1.00 . A A . 14 LEU HB2 1 1 4 6924 1 1 14 LEU HB3 H -2.743 32.183 -2.277 1.00 . A A . 14 LEU HB3 1 1 4 6925 1 1 14 LEU HD11 H -2.940 35.027 -4.725 1.00 . A A . 14 LEU HD11 1 1 4 6926 1 1 14 LEU HD12 H -1.378 35.331 -3.965 1.00 . A A . 14 LEU HD12 1 1 4 6927 1 1 14 LEU HD13 H -2.772 36.313 -3.524 1.00 . A A . 14 LEU HD13 1 1 4 6928 1 1 14 LEU HD21 H -4.868 33.994 -3.206 1.00 . A A . 14 LEU HD21 1 1 4 6929 1 1 14 LEU HD22 H -4.600 35.348 -2.104 1.00 . A A . 14 LEU HD22 1 1 4 6930 1 1 14 LEU HD23 H -4.492 33.694 -1.507 1.00 . A A . 14 LEU HD23 1 1 4 6931 1 1 14 LEU HG H -2.263 34.642 -1.797 1.00 . A A . 14 LEU HG 1 1 4 6932 1 1 14 LEU N N -0.184 33.272 -4.256 1.00 . A A . 14 LEU N 1 1 4 6933 1 1 14 LEU O O -0.334 30.562 -4.328 1.00 . A A . 14 LEU O 1 1 4 6934 1 1 15 PRO C C -1.389 28.075 -2.886 1.00 . A A . 15 PRO C 1 1 4 6935 1 1 15 PRO CA C -0.275 28.800 -2.092 1.00 . A A . 15 PRO CA 1 1 4 6936 1 1 15 PRO CB C -0.270 28.402 -0.586 1.00 . A A . 15 PRO CB 1 1 4 6937 1 1 15 PRO CD C -0.590 30.776 -0.665 1.00 . A A . 15 PRO CD 1 1 4 6938 1 1 15 PRO CG C 0.049 29.672 0.144 1.00 . A A . 15 PRO CG 1 1 4 6939 1 1 15 PRO HA H 0.686 28.551 -2.532 1.00 . A A . 15 PRO HA 1 1 4 6940 1 1 15 PRO HB2 H -1.250 28.018 -0.294 1.00 . A A . 15 PRO HB2 1 1 4 6941 1 1 15 PRO HB3 H 0.487 27.654 -0.390 1.00 . A A . 15 PRO HB3 1 1 4 6942 1 1 15 PRO HD2 H -1.635 30.905 -0.388 1.00 . A A . 15 PRO HD2 1 1 4 6943 1 1 15 PRO HD3 H -0.051 31.707 -0.536 1.00 . A A . 15 PRO HD3 1 1 4 6944 1 1 15 PRO HG2 H -0.363 29.640 1.153 1.00 . A A . 15 PRO HG2 1 1 4 6945 1 1 15 PRO HG3 H 1.122 29.822 0.191 1.00 . A A . 15 PRO HG3 1 1 4 6946 1 1 15 PRO N N -0.473 30.279 -2.066 1.00 . A A . 15 PRO N 1 1 4 6947 1 1 15 PRO O O -2.490 27.852 -2.369 1.00 . A A . 15 PRO O 1 1 4 6948 1 1 16 ASP C C -1.380 26.271 -6.118 1.00 . A A . 16 ASP C 1 1 4 6949 1 1 16 ASP CA C -2.084 27.182 -5.091 1.00 . A A . 16 ASP CA 1 1 4 6950 1 1 16 ASP CB C -2.893 28.316 -5.779 1.00 . A A . 16 ASP CB 1 1 4 6951 1 1 16 ASP CG C -3.971 27.802 -6.750 1.00 . A A . 16 ASP CG 1 1 4 6952 1 1 16 ASP H H -0.202 27.947 -4.500 1.00 . A A . 16 ASP H 1 1 4 6953 1 1 16 ASP HA H -2.778 26.567 -4.509 1.00 . A A . 16 ASP HA 1 1 4 6954 1 1 16 ASP HB2 H -3.386 28.907 -5.011 1.00 . A A . 16 ASP HB2 1 1 4 6955 1 1 16 ASP HB3 H -2.205 28.962 -6.315 1.00 . A A . 16 ASP HB3 1 1 4 6956 1 1 16 ASP N N -1.103 27.767 -4.166 1.00 . A A . 16 ASP N 1 1 4 6957 1 1 16 ASP O O -1.004 26.707 -7.214 1.00 . A A . 16 ASP O 1 1 4 6958 1 1 16 ASP OD1 O -4.859 27.047 -6.311 1.00 . A A . 16 ASP OD1 1 1 4 6959 1 1 16 ASP OD2 O -3.958 28.185 -7.942 1.00 . A A . 16 ASP OD2 1 1 4 6960 1 1 17 SER C C -0.864 22.612 -5.803 1.00 . A A . 17 SER C 1 1 4 6961 1 1 17 SER CA C -0.618 23.935 -6.546 1.00 . A A . 17 SER CA 1 1 4 6962 1 1 17 SER CB C 0.891 24.115 -6.878 1.00 . A A . 17 SER CB 1 1 4 6963 1 1 17 SER H H -1.280 24.826 -4.748 1.00 . A A . 17 SER H 1 1 4 6964 1 1 17 SER HA H -1.197 23.941 -7.470 1.00 . A A . 17 SER HA 1 1 4 6965 1 1 17 SER HB2 H 1.236 23.282 -7.470 1.00 . A A . 17 SER HB2 1 1 4 6966 1 1 17 SER HB3 H 1.023 25.030 -7.443 1.00 . A A . 17 SER HB3 1 1 4 6967 1 1 17 SER HG H 1.580 23.392 -5.183 1.00 . A A . 17 SER HG 1 1 4 6968 1 1 17 SER N N -1.121 25.026 -5.693 1.00 . A A . 17 SER N 1 1 4 6969 1 1 17 SER O O -0.357 22.427 -4.689 1.00 . A A . 17 SER O 1 1 4 6970 1 1 17 SER OG O 1.693 24.194 -5.708 1.00 . A A . 17 SER OG 1 1 4 6971 1 1 18 GLY C C -2.314 19.334 -6.746 1.00 . A A . 18 GLY C 1 1 4 6972 1 1 18 GLY CA C -2.024 20.448 -5.750 1.00 . A A . 18 GLY CA 1 1 4 6973 1 1 18 GLY H H -2.001 21.897 -7.303 1.00 . A A . 18 GLY H 1 1 4 6974 1 1 18 GLY HA2 H -1.219 20.135 -5.089 1.00 . A A . 18 GLY HA2 1 1 4 6975 1 1 18 GLY HA3 H -2.912 20.620 -5.154 1.00 . A A . 18 GLY HA3 1 1 4 6976 1 1 18 GLY N N -1.657 21.706 -6.402 1.00 . A A . 18 GLY N 1 1 4 6977 1 1 18 GLY O O -2.945 19.576 -7.785 1.00 . A A . 18 GLY O 1 1 4 6978 1 1 19 ALA C C -1.736 15.676 -6.345 1.00 . A A . 19 ALA C 1 1 4 6979 1 1 19 ALA CA C -2.105 16.890 -7.208 1.00 . A A . 19 ALA CA 1 1 4 6980 1 1 19 ALA CB C -1.302 16.908 -8.530 1.00 . A A . 19 ALA CB 1 1 4 6981 1 1 19 ALA H H -1.281 18.038 -5.618 1.00 . A A . 19 ALA H 1 1 4 6982 1 1 19 ALA HA H -3.166 16.844 -7.440 1.00 . A A . 19 ALA HA 1 1 4 6983 1 1 19 ALA HB1 H -1.517 16.016 -9.103 1.00 . A A . 19 ALA HB1 1 1 4 6984 1 1 19 ALA HB2 H -0.239 16.945 -8.315 1.00 . A A . 19 ALA HB2 1 1 4 6985 1 1 19 ALA HB3 H -1.575 17.780 -9.108 1.00 . A A . 19 ALA HB3 1 1 4 6986 1 1 19 ALA N N -1.845 18.120 -6.426 1.00 . A A . 19 ALA N 1 1 4 6987 1 1 19 ALA O O -1.533 15.827 -5.140 1.00 . A A . 19 ALA O 1 1 4 6988 1 1 20 LEU C C 0.394 13.236 -6.871 1.00 . A A . 20 LEU C 1 1 4 6989 1 1 20 LEU CA C -1.031 13.327 -6.290 1.00 . A A . 20 LEU CA 1 1 4 6990 1 1 20 LEU CB C -1.807 11.994 -6.534 1.00 . A A . 20 LEU CB 1 1 4 6991 1 1 20 LEU CD1 C -1.256 10.704 -4.379 1.00 . A A . 20 LEU CD1 1 1 4 6992 1 1 20 LEU CD2 C -1.758 9.408 -6.492 1.00 . A A . 20 LEU CD2 1 1 4 6993 1 1 20 LEU CG C -1.160 10.700 -5.908 1.00 . A A . 20 LEU CG 1 1 4 6994 1 1 20 LEU H H -2.129 14.345 -7.799 1.00 . A A . 20 LEU H 1 1 4 6995 1 1 20 LEU HA H -0.972 13.507 -5.214 1.00 . A A . 20 LEU HA 1 1 4 6996 1 1 20 LEU HB2 H -2.810 12.111 -6.130 1.00 . A A . 20 LEU HB2 1 1 4 6997 1 1 20 LEU HB3 H -1.896 11.849 -7.604 1.00 . A A . 20 LEU HB3 1 1 4 6998 1 1 20 LEU HD11 H -0.748 11.573 -3.988 1.00 . A A . 20 LEU HD11 1 1 4 6999 1 1 20 LEU HD12 H -0.788 9.813 -3.977 1.00 . A A . 20 LEU HD12 1 1 4 7000 1 1 20 LEU HD13 H -2.294 10.730 -4.071 1.00 . A A . 20 LEU HD13 1 1 4 7001 1 1 20 LEU HD21 H -1.627 9.404 -7.566 1.00 . A A . 20 LEU HD21 1 1 4 7002 1 1 20 LEU HD22 H -2.814 9.349 -6.260 1.00 . A A . 20 LEU HD22 1 1 4 7003 1 1 20 LEU HD23 H -1.252 8.547 -6.071 1.00 . A A . 20 LEU HD23 1 1 4 7004 1 1 20 LEU HG H -0.103 10.694 -6.150 1.00 . A A . 20 LEU HG 1 1 4 7005 1 1 20 LEU N N -1.701 14.468 -6.930 1.00 . A A . 20 LEU N 1 1 4 7006 1 1 20 LEU O O 0.602 12.686 -7.958 1.00 . A A . 20 LEU O 1 1 4 7007 1 1 21 MET C C 3.457 13.159 -5.184 1.00 . A A . 21 MET C 1 1 4 7008 1 1 21 MET CA C 2.798 13.701 -6.441 1.00 . A A . 21 MET CA 1 1 4 7009 1 1 21 MET CB C 3.429 15.063 -6.876 1.00 . A A . 21 MET CB 1 1 4 7010 1 1 21 MET CE C 7.447 14.112 -7.707 1.00 . A A . 21 MET CE 1 1 4 7011 1 1 21 MET CG C 4.974 15.109 -6.905 1.00 . A A . 21 MET CG 1 1 4 7012 1 1 21 MET H H 1.085 14.426 -5.422 1.00 . A A . 21 MET H 1 1 4 7013 1 1 21 MET HA H 2.933 12.977 -7.249 1.00 . A A . 21 MET HA 1 1 4 7014 1 1 21 MET HB2 H 3.071 15.303 -7.871 1.00 . A A . 21 MET HB2 1 1 4 7015 1 1 21 MET HB3 H 3.081 15.836 -6.195 1.00 . A A . 21 MET HB3 1 1 4 7016 1 1 21 MET HE1 H 8.013 13.433 -8.325 1.00 . A A . 21 MET HE1 1 1 4 7017 1 1 21 MET HE2 H 7.661 13.916 -6.663 1.00 . A A . 21 MET HE2 1 1 4 7018 1 1 21 MET HE3 H 7.726 15.130 -7.945 1.00 . A A . 21 MET HE3 1 1 4 7019 1 1 21 MET HG2 H 5.294 16.093 -7.230 1.00 . A A . 21 MET HG2 1 1 4 7020 1 1 21 MET HG3 H 5.347 14.932 -5.903 1.00 . A A . 21 MET HG3 1 1 4 7021 1 1 21 MET N N 1.357 13.841 -6.166 1.00 . A A . 21 MET N 1 1 4 7022 1 1 21 MET O O 3.676 13.914 -4.230 1.00 . A A . 21 MET O 1 1 4 7023 1 1 21 MET SD S 5.693 13.878 -8.016 1.00 . A A . 21 MET SD 1 1 4 7024 1 1 22 LEU C C 5.790 11.602 -3.857 1.00 . A A . 22 LEU C 1 1 4 7025 1 1 22 LEU CA C 4.323 11.180 -4.001 1.00 . A A . 22 LEU CA 1 1 4 7026 1 1 22 LEU CB C 4.189 9.642 -4.135 1.00 . A A . 22 LEU CB 1 1 4 7027 1 1 22 LEU CD1 C 2.717 7.588 -4.564 1.00 . A A . 22 LEU CD1 1 1 4 7028 1 1 22 LEU CD2 C 1.879 9.451 -3.043 1.00 . A A . 22 LEU CD2 1 1 4 7029 1 1 22 LEU CG C 2.731 9.100 -4.283 1.00 . A A . 22 LEU CG 1 1 4 7030 1 1 22 LEU H H 3.531 11.309 -5.961 1.00 . A A . 22 LEU H 1 1 4 7031 1 1 22 LEU HA H 3.766 11.506 -3.119 1.00 . A A . 22 LEU HA 1 1 4 7032 1 1 22 LEU HB2 H 4.757 9.329 -5.007 1.00 . A A . 22 LEU HB2 1 1 4 7033 1 1 22 LEU HB3 H 4.637 9.177 -3.260 1.00 . A A . 22 LEU HB3 1 1 4 7034 1 1 22 LEU HD11 H 1.696 7.252 -4.693 1.00 . A A . 22 LEU HD11 1 1 4 7035 1 1 22 LEU HD12 H 3.168 7.052 -3.737 1.00 . A A . 22 LEU HD12 1 1 4 7036 1 1 22 LEU HD13 H 3.274 7.385 -5.468 1.00 . A A . 22 LEU HD13 1 1 4 7037 1 1 22 LEU HD21 H 2.330 9.036 -2.150 1.00 . A A . 22 LEU HD21 1 1 4 7038 1 1 22 LEU HD22 H 0.881 9.045 -3.160 1.00 . A A . 22 LEU HD22 1 1 4 7039 1 1 22 LEU HD23 H 1.809 10.525 -2.943 1.00 . A A . 22 LEU HD23 1 1 4 7040 1 1 22 LEU HG H 2.270 9.583 -5.137 1.00 . A A . 22 LEU HG 1 1 4 7041 1 1 22 LEU N N 3.745 11.848 -5.171 1.00 . A A . 22 LEU N 1 1 4 7042 1 1 22 LEU O O 6.646 11.212 -4.657 1.00 . A A . 22 LEU O 1 1 4 7043 1 1 23 VAL C C 8.135 12.039 -1.622 1.00 . A A . 23 VAL C 1 1 4 7044 1 1 23 VAL CA C 7.358 13.009 -2.547 1.00 . A A . 23 VAL CA 1 1 4 7045 1 1 23 VAL CB C 7.201 14.429 -1.880 1.00 . A A . 23 VAL CB 1 1 4 7046 1 1 23 VAL CG1 C 6.453 15.398 -2.831 1.00 . A A . 23 VAL CG1 1 1 4 7047 1 1 23 VAL CG2 C 6.486 14.340 -0.508 1.00 . A A . 23 VAL CG2 1 1 4 7048 1 1 23 VAL H H 5.285 12.697 -2.270 1.00 . A A . 23 VAL H 1 1 4 7049 1 1 23 VAL HA H 7.907 13.123 -3.481 1.00 . A A . 23 VAL HA 1 1 4 7050 1 1 23 VAL HB H 8.197 14.836 -1.714 1.00 . A A . 23 VAL HB 1 1 4 7051 1 1 23 VAL HG11 H 5.453 15.025 -3.025 1.00 . A A . 23 VAL HG11 1 1 4 7052 1 1 23 VAL HG12 H 6.989 15.477 -3.770 1.00 . A A . 23 VAL HG12 1 1 4 7053 1 1 23 VAL HG13 H 6.386 16.381 -2.379 1.00 . A A . 23 VAL HG13 1 1 4 7054 1 1 23 VAL HG21 H 6.401 15.327 -0.071 1.00 . A A . 23 VAL HG21 1 1 4 7055 1 1 23 VAL HG22 H 7.053 13.705 0.160 1.00 . A A . 23 VAL HG22 1 1 4 7056 1 1 23 VAL HG23 H 5.494 13.922 -0.638 1.00 . A A . 23 VAL HG23 1 1 4 7057 1 1 23 VAL N N 6.037 12.445 -2.849 1.00 . A A . 23 VAL N 1 1 4 7058 1 1 23 VAL O O 7.498 11.288 -0.861 1.00 . A A . 23 VAL O 1 1 4 7059 1 1 24 PRO C C 10.243 11.650 0.672 1.00 . A A . 24 PRO C 1 1 4 7060 1 1 24 PRO CA C 10.350 11.166 -0.794 1.00 . A A . 24 PRO CA 1 1 4 7061 1 1 24 PRO CB C 11.790 11.315 -1.379 1.00 . A A . 24 PRO CB 1 1 4 7062 1 1 24 PRO CD C 10.352 12.681 -2.718 1.00 . A A . 24 PRO CD 1 1 4 7063 1 1 24 PRO CG C 11.584 11.810 -2.784 1.00 . A A . 24 PRO CG 1 1 4 7064 1 1 24 PRO HA H 10.051 10.119 -0.837 1.00 . A A . 24 PRO HA 1 1 4 7065 1 1 24 PRO HB2 H 12.362 12.034 -0.791 1.00 . A A . 24 PRO HB2 1 1 4 7066 1 1 24 PRO HB3 H 12.302 10.361 -1.387 1.00 . A A . 24 PRO HB3 1 1 4 7067 1 1 24 PRO HD2 H 10.601 13.686 -2.388 1.00 . A A . 24 PRO HD2 1 1 4 7068 1 1 24 PRO HD3 H 9.851 12.718 -3.681 1.00 . A A . 24 PRO HD3 1 1 4 7069 1 1 24 PRO HG2 H 12.450 12.382 -3.113 1.00 . A A . 24 PRO HG2 1 1 4 7070 1 1 24 PRO HG3 H 11.413 10.976 -3.459 1.00 . A A . 24 PRO HG3 1 1 4 7071 1 1 24 PRO N N 9.510 11.987 -1.708 1.00 . A A . 24 PRO N 1 1 4 7072 1 1 24 PRO O O 11.082 12.418 1.161 1.00 . A A . 24 PRO O 1 1 4 7073 1 1 25 ASN C C 9.748 10.838 3.690 1.00 . A A . 25 ASN C 1 1 4 7074 1 1 25 ASN CA C 8.816 11.572 2.711 1.00 . A A . 25 ASN CA 1 1 4 7075 1 1 25 ASN CB C 7.325 11.209 2.980 1.00 . A A . 25 ASN CB 1 1 4 7076 1 1 25 ASN CG C 6.829 11.536 4.405 1.00 . A A . 25 ASN CG 1 1 4 7077 1 1 25 ASN H H 8.562 10.598 0.858 1.00 . A A . 25 ASN H 1 1 4 7078 1 1 25 ASN HA H 8.946 12.648 2.829 1.00 . A A . 25 ASN HA 1 1 4 7079 1 1 25 ASN HB2 H 6.699 11.755 2.277 1.00 . A A . 25 ASN HB2 1 1 4 7080 1 1 25 ASN HB3 H 7.187 10.148 2.806 1.00 . A A . 25 ASN HB3 1 1 4 7081 1 1 25 ASN HD21 H 5.608 9.972 4.379 1.00 . A A . 25 ASN HD21 1 1 4 7082 1 1 25 ASN HD22 H 5.573 10.933 5.813 1.00 . A A . 25 ASN HD22 1 1 4 7083 1 1 25 ASN N N 9.160 11.213 1.329 1.00 . A A . 25 ASN N 1 1 4 7084 1 1 25 ASN ND2 N 5.915 10.729 4.919 1.00 . A A . 25 ASN ND2 1 1 4 7085 1 1 25 ASN O O 10.278 9.763 3.365 1.00 . A A . 25 ASN O 1 1 4 7086 1 1 25 ASN OD1 O 7.253 12.513 5.029 1.00 . A A . 25 ASN OD1 1 1 4 7087 1 1 26 ARG C C 10.058 9.565 6.427 1.00 . A A . 26 ARG C 1 1 4 7088 1 1 26 ARG CA C 10.758 10.850 5.960 1.00 . A A . 26 ARG CA 1 1 4 7089 1 1 26 ARG CB C 10.940 11.872 7.120 1.00 . A A . 26 ARG CB 1 1 4 7090 1 1 26 ARG CD C 12.810 13.177 5.912 1.00 . A A . 26 ARG CD 1 1 4 7091 1 1 26 ARG CG C 11.466 13.260 6.665 1.00 . A A . 26 ARG CG 1 1 4 7092 1 1 26 ARG CZ C 13.768 14.569 4.061 1.00 . A A . 26 ARG CZ 1 1 4 7093 1 1 26 ARG H H 9.530 12.306 5.031 1.00 . A A . 26 ARG H 1 1 4 7094 1 1 26 ARG HA H 11.737 10.601 5.553 1.00 . A A . 26 ARG HA 1 1 4 7095 1 1 26 ARG HB2 H 9.984 12.017 7.617 1.00 . A A . 26 ARG HB2 1 1 4 7096 1 1 26 ARG HB3 H 11.642 11.465 7.842 1.00 . A A . 26 ARG HB3 1 1 4 7097 1 1 26 ARG HD2 H 13.594 12.923 6.618 1.00 . A A . 26 ARG HD2 1 1 4 7098 1 1 26 ARG HD3 H 12.749 12.397 5.160 1.00 . A A . 26 ARG HD3 1 1 4 7099 1 1 26 ARG HE H 12.941 15.276 5.749 1.00 . A A . 26 ARG HE 1 1 4 7100 1 1 26 ARG HG2 H 10.729 13.714 6.011 1.00 . A A . 26 ARG HG2 1 1 4 7101 1 1 26 ARG HG3 H 11.592 13.893 7.541 1.00 . A A . 26 ARG HG3 1 1 4 7102 1 1 26 ARG HH11 H 13.914 12.573 3.708 1.00 . A A . 26 ARG HH11 1 1 4 7103 1 1 26 ARG HH12 H 14.555 13.594 2.462 1.00 . A A . 26 ARG HH12 1 1 4 7104 1 1 26 ARG HH21 H 13.764 16.592 4.074 1.00 . A A . 26 ARG HH21 1 1 4 7105 1 1 26 ARG HH22 H 14.472 15.856 2.669 1.00 . A A . 26 ARG HH22 1 1 4 7106 1 1 26 ARG N N 9.957 11.442 4.877 1.00 . A A . 26 ARG N 1 1 4 7107 1 1 26 ARG NE N 13.163 14.453 5.259 1.00 . A A . 26 ARG NE 1 1 4 7108 1 1 26 ARG NH1 N 14.105 13.492 3.354 1.00 . A A . 26 ARG NH1 1 1 4 7109 1 1 26 ARG NH2 N 14.023 15.768 3.563 1.00 . A A . 26 ARG NH2 1 1 4 7110 1 1 26 ARG O O 8.920 9.619 6.922 1.00 . A A . 26 ARG O 1 1 4 7111 1 1 27 GLN C C 9.583 6.871 7.775 1.00 . A A . 27 GLN C 1 1 4 7112 1 1 27 GLN CA C 10.155 7.083 6.361 1.00 . A A . 27 GLN CA 1 1 4 7113 1 1 27 GLN CB C 11.190 5.981 6.013 1.00 . A A . 27 GLN CB 1 1 4 7114 1 1 27 GLN CD C 12.507 4.790 4.117 1.00 . A A . 27 GLN CD 1 1 4 7115 1 1 27 GLN CG C 11.637 5.986 4.531 1.00 . A A . 27 GLN CG 1 1 4 7116 1 1 27 GLN H H 11.666 8.488 5.909 1.00 . A A . 27 GLN H 1 1 4 7117 1 1 27 GLN HA H 9.336 7.014 5.647 1.00 . A A . 27 GLN HA 1 1 4 7118 1 1 27 GLN HB2 H 12.069 6.110 6.639 1.00 . A A . 27 GLN HB2 1 1 4 7119 1 1 27 GLN HB3 H 10.751 5.011 6.228 1.00 . A A . 27 GLN HB3 1 1 4 7120 1 1 27 GLN HE21 H 13.335 4.658 5.928 1.00 . A A . 27 GLN HE21 1 1 4 7121 1 1 27 GLN HE22 H 13.870 3.499 4.767 1.00 . A A . 27 GLN HE22 1 1 4 7122 1 1 27 GLN HG2 H 10.751 5.989 3.907 1.00 . A A . 27 GLN HG2 1 1 4 7123 1 1 27 GLN HG3 H 12.196 6.899 4.341 1.00 . A A . 27 GLN HG3 1 1 4 7124 1 1 27 GLN N N 10.737 8.423 6.202 1.00 . A A . 27 GLN N 1 1 4 7125 1 1 27 GLN NE2 N 13.319 4.266 5.030 1.00 . A A . 27 GLN NE2 1 1 4 7126 1 1 27 GLN O O 10.326 6.907 8.769 1.00 . A A . 27 GLN O 1 1 4 7127 1 1 27 GLN OE1 O 12.459 4.344 2.967 1.00 . A A . 27 GLN OE1 1 1 4 7128 1 1 28 LEU C C 8.007 5.254 9.832 1.00 . A A . 28 LEU C 1 1 4 7129 1 1 28 LEU CA C 7.515 6.498 9.088 1.00 . A A . 28 LEU CA 1 1 4 7130 1 1 28 LEU CB C 5.990 6.385 8.826 1.00 . A A . 28 LEU CB 1 1 4 7131 1 1 28 LEU CD1 C 3.839 7.344 7.867 1.00 . A A . 28 LEU CD1 1 1 4 7132 1 1 28 LEU CD2 C 5.667 8.926 8.676 1.00 . A A . 28 LEU CD2 1 1 4 7133 1 1 28 LEU CG C 5.349 7.561 8.036 1.00 . A A . 28 LEU CG 1 1 4 7134 1 1 28 LEU H H 7.748 6.661 6.989 1.00 . A A . 28 LEU H 1 1 4 7135 1 1 28 LEU HA H 7.698 7.377 9.699 1.00 . A A . 28 LEU HA 1 1 4 7136 1 1 28 LEU HB2 H 5.800 5.466 8.272 1.00 . A A . 28 LEU HB2 1 1 4 7137 1 1 28 LEU HB3 H 5.483 6.308 9.787 1.00 . A A . 28 LEU HB3 1 1 4 7138 1 1 28 LEU HD11 H 3.416 8.168 7.306 1.00 . A A . 28 LEU HD11 1 1 4 7139 1 1 28 LEU HD12 H 3.356 7.289 8.837 1.00 . A A . 28 LEU HD12 1 1 4 7140 1 1 28 LEU HD13 H 3.664 6.422 7.328 1.00 . A A . 28 LEU HD13 1 1 4 7141 1 1 28 LEU HD21 H 5.312 8.951 9.700 1.00 . A A . 28 LEU HD21 1 1 4 7142 1 1 28 LEU HD22 H 5.183 9.713 8.113 1.00 . A A . 28 LEU HD22 1 1 4 7143 1 1 28 LEU HD23 H 6.735 9.091 8.664 1.00 . A A . 28 LEU HD23 1 1 4 7144 1 1 28 LEU HG H 5.772 7.571 7.037 1.00 . A A . 28 LEU HG 1 1 4 7145 1 1 28 LEU N N 8.250 6.677 7.833 1.00 . A A . 28 LEU N 1 1 4 7146 1 1 28 LEU O O 8.251 4.205 9.214 1.00 . A A . 28 LEU O 1 1 4 7147 1 1 29 THR C C 7.415 3.276 12.140 1.00 . A A . 29 THR C 1 1 4 7148 1 1 29 THR CA C 8.569 4.286 12.019 1.00 . A A . 29 THR CA 1 1 4 7149 1 1 29 THR CB C 8.988 4.830 13.426 1.00 . A A . 29 THR CB 1 1 4 7150 1 1 29 THR CG2 C 10.139 5.854 13.307 1.00 . A A . 29 THR CG2 1 1 4 7151 1 1 29 THR H H 7.976 6.261 11.564 1.00 . A A . 29 THR H 1 1 4 7152 1 1 29 THR HA H 9.429 3.788 11.565 1.00 . A A . 29 THR HA 1 1 4 7153 1 1 29 THR HB H 9.326 3.997 14.036 1.00 . A A . 29 THR HB 1 1 4 7154 1 1 29 THR HG1 H 8.167 5.921 14.861 1.00 . A A . 29 THR HG1 1 1 4 7155 1 1 29 THR HG21 H 10.998 5.385 12.842 1.00 . A A . 29 THR HG21 1 1 4 7156 1 1 29 THR HG22 H 10.416 6.205 14.290 1.00 . A A . 29 THR HG22 1 1 4 7157 1 1 29 THR HG23 H 9.822 6.697 12.703 1.00 . A A . 29 THR HG23 1 1 4 7158 1 1 29 THR N N 8.158 5.387 11.152 1.00 . A A . 29 THR N 1 1 4 7159 1 1 29 THR O O 6.251 3.642 11.933 1.00 . A A . 29 THR O 1 1 4 7160 1 1 29 THR OG1 O 7.863 5.448 14.079 1.00 . A A . 29 THR OG1 1 1 4 7161 1 1 30 ALA C C 5.729 1.326 13.708 1.00 . A A . 30 ALA C 1 1 4 7162 1 1 30 ALA CA C 6.758 0.934 12.639 1.00 . A A . 30 ALA CA 1 1 4 7163 1 1 30 ALA CB C 7.464 -0.375 13.022 1.00 . A A . 30 ALA CB 1 1 4 7164 1 1 30 ALA H H 8.696 1.768 12.484 1.00 . A A . 30 ALA H 1 1 4 7165 1 1 30 ALA HA H 6.245 0.773 11.696 1.00 . A A . 30 ALA HA 1 1 4 7166 1 1 30 ALA HB1 H 7.974 -0.255 13.971 1.00 . A A . 30 ALA HB1 1 1 4 7167 1 1 30 ALA HB2 H 8.189 -0.634 12.262 1.00 . A A . 30 ALA HB2 1 1 4 7168 1 1 30 ALA HB3 H 6.738 -1.173 13.104 1.00 . A A . 30 ALA HB3 1 1 4 7169 1 1 30 ALA N N 7.749 2.008 12.434 1.00 . A A . 30 ALA N 1 1 4 7170 1 1 30 ALA O O 4.548 1.033 13.557 1.00 . A A . 30 ALA O 1 1 4 7171 1 1 31 ASP C C 4.377 3.582 15.339 1.00 . A A . 31 ASP C 1 1 4 7172 1 1 31 ASP CA C 5.378 2.541 15.862 1.00 . A A . 31 ASP CA 1 1 4 7173 1 1 31 ASP CB C 6.263 3.179 16.973 1.00 . A A . 31 ASP CB 1 1 4 7174 1 1 31 ASP CG C 7.180 2.156 17.661 1.00 . A A . 31 ASP CG 1 1 4 7175 1 1 31 ASP H H 7.187 2.134 14.831 1.00 . A A . 31 ASP H 1 1 4 7176 1 1 31 ASP HA H 4.830 1.706 16.292 1.00 . A A . 31 ASP HA 1 1 4 7177 1 1 31 ASP HB2 H 6.885 3.953 16.531 1.00 . A A . 31 ASP HB2 1 1 4 7178 1 1 31 ASP HB3 H 5.625 3.639 17.725 1.00 . A A . 31 ASP HB3 1 1 4 7179 1 1 31 ASP N N 6.215 2.005 14.769 1.00 . A A . 31 ASP N 1 1 4 7180 1 1 31 ASP O O 3.183 3.499 15.645 1.00 . A A . 31 ASP O 1 1 4 7181 1 1 31 ASP OD1 O 8.180 1.734 17.040 1.00 . A A . 31 ASP OD1 1 1 4 7182 1 1 31 ASP OD2 O 6.891 1.735 18.807 1.00 . A A . 31 ASP OD2 1 1 4 7183 1 1 32 TYR C C 2.964 5.155 13.109 1.00 . A A . 32 TYR C 1 1 4 7184 1 1 32 TYR CA C 4.056 5.678 14.038 1.00 . A A . 32 TYR CA 1 1 4 7185 1 1 32 TYR CB C 4.919 6.739 13.296 1.00 . A A . 32 TYR CB 1 1 4 7186 1 1 32 TYR CD1 C 3.854 9.029 13.697 1.00 . A A . 32 TYR CD1 1 1 4 7187 1 1 32 TYR CD2 C 3.595 8.055 11.528 1.00 . A A . 32 TYR CD2 1 1 4 7188 1 1 32 TYR CE1 C 3.112 10.119 13.289 1.00 . A A . 32 TYR CE1 1 1 4 7189 1 1 32 TYR CE2 C 2.848 9.140 11.124 1.00 . A A . 32 TYR CE2 1 1 4 7190 1 1 32 TYR CG C 4.116 7.969 12.826 1.00 . A A . 32 TYR CG 1 1 4 7191 1 1 32 TYR CZ C 2.614 10.168 12.004 1.00 . A A . 32 TYR CZ 1 1 4 7192 1 1 32 TYR H H 5.812 4.499 14.246 1.00 . A A . 32 TYR H 1 1 4 7193 1 1 32 TYR HA H 3.592 6.148 14.901 1.00 . A A . 32 TYR HA 1 1 4 7194 1 1 32 TYR HB2 H 5.705 7.085 13.960 1.00 . A A . 32 TYR HB2 1 1 4 7195 1 1 32 TYR HB3 H 5.382 6.282 12.427 1.00 . A A . 32 TYR HB3 1 1 4 7196 1 1 32 TYR HD1 H 4.247 8.993 14.705 1.00 . A A . 32 TYR HD1 1 1 4 7197 1 1 32 TYR HD2 H 3.781 7.242 10.830 1.00 . A A . 32 TYR HD2 1 1 4 7198 1 1 32 TYR HE1 H 2.924 10.931 13.979 1.00 . A A . 32 TYR HE1 1 1 4 7199 1 1 32 TYR HE2 H 2.459 9.183 10.114 1.00 . A A . 32 TYR HE2 1 1 4 7200 1 1 32 TYR HH H 2.305 12.060 11.867 1.00 . A A . 32 TYR HH 1 1 4 7201 1 1 32 TYR N N 4.876 4.555 14.536 1.00 . A A . 32 TYR N 1 1 4 7202 1 1 32 TYR O O 1.784 5.456 13.301 1.00 . A A . 32 TYR O 1 1 4 7203 1 1 32 TYR OH O 1.858 11.248 11.606 1.00 . A A . 32 TYR OH 1 1 4 7204 1 1 33 PHE C C 1.409 2.912 11.813 1.00 . A A . 33 PHE C 1 1 4 7205 1 1 33 PHE CA C 2.490 3.746 11.115 1.00 . A A . 33 PHE CA 1 1 4 7206 1 1 33 PHE CB C 3.282 2.858 10.110 1.00 . A A . 33 PHE CB 1 1 4 7207 1 1 33 PHE CD1 C 1.783 0.949 9.267 1.00 . A A . 33 PHE CD1 1 1 4 7208 1 1 33 PHE CD2 C 2.189 2.789 7.802 1.00 . A A . 33 PHE CD2 1 1 4 7209 1 1 33 PHE CE1 C 0.973 0.368 8.319 1.00 . A A . 33 PHE CE1 1 1 4 7210 1 1 33 PHE CE2 C 1.382 2.193 6.848 1.00 . A A . 33 PHE CE2 1 1 4 7211 1 1 33 PHE CG C 2.407 2.183 9.034 1.00 . A A . 33 PHE CG 1 1 4 7212 1 1 33 PHE CZ C 0.775 0.986 7.106 1.00 . A A . 33 PHE CZ 1 1 4 7213 1 1 33 PHE H H 4.340 4.146 12.047 1.00 . A A . 33 PHE H 1 1 4 7214 1 1 33 PHE HA H 2.015 4.555 10.567 1.00 . A A . 33 PHE HA 1 1 4 7215 1 1 33 PHE HB2 H 4.022 3.472 9.607 1.00 . A A . 33 PHE HB2 1 1 4 7216 1 1 33 PHE HB3 H 3.801 2.081 10.659 1.00 . A A . 33 PHE HB3 1 1 4 7217 1 1 33 PHE HD1 H 1.933 0.450 10.214 1.00 . A A . 33 PHE HD1 1 1 4 7218 1 1 33 PHE HD2 H 2.662 3.738 7.582 1.00 . A A . 33 PHE HD2 1 1 4 7219 1 1 33 PHE HE1 H 0.502 -0.587 8.522 1.00 . A A . 33 PHE HE1 1 1 4 7220 1 1 33 PHE HE2 H 1.224 2.679 5.891 1.00 . A A . 33 PHE HE2 1 1 4 7221 1 1 33 PHE HZ H 0.133 0.527 6.360 1.00 . A A . 33 PHE HZ 1 1 4 7222 1 1 33 PHE N N 3.388 4.353 12.108 1.00 . A A . 33 PHE N 1 1 4 7223 1 1 33 PHE O O 0.255 2.947 11.405 1.00 . A A . 33 PHE O 1 1 4 7224 1 1 34 GLU C C -0.225 2.028 14.249 1.00 . A A . 34 GLU C 1 1 4 7225 1 1 34 GLU CA C 0.929 1.251 13.600 1.00 . A A . 34 GLU CA 1 1 4 7226 1 1 34 GLU CB C 1.730 0.476 14.684 1.00 . A A . 34 GLU CB 1 1 4 7227 1 1 34 GLU CD C 0.428 -1.734 14.392 1.00 . A A . 34 GLU CD 1 1 4 7228 1 1 34 GLU CG C 0.960 -0.669 15.373 1.00 . A A . 34 GLU CG 1 1 4 7229 1 1 34 GLU H H 2.755 2.231 13.148 1.00 . A A . 34 GLU H 1 1 4 7230 1 1 34 GLU HA H 0.525 0.535 12.887 1.00 . A A . 34 GLU HA 1 1 4 7231 1 1 34 GLU HB2 H 2.617 0.053 14.218 1.00 . A A . 34 GLU HB2 1 1 4 7232 1 1 34 GLU HB3 H 2.053 1.178 15.445 1.00 . A A . 34 GLU HB3 1 1 4 7233 1 1 34 GLU HG2 H 1.622 -1.153 16.082 1.00 . A A . 34 GLU HG2 1 1 4 7234 1 1 34 GLU HG3 H 0.125 -0.235 15.918 1.00 . A A . 34 GLU HG3 1 1 4 7235 1 1 34 GLU N N 1.817 2.164 12.862 1.00 . A A . 34 GLU N 1 1 4 7236 1 1 34 GLU O O -1.391 1.722 14.009 1.00 . A A . 34 GLU O 1 1 4 7237 1 1 34 GLU OE1 O 1.248 -2.412 13.731 1.00 . A A . 34 GLU OE1 1 1 4 7238 1 1 34 GLU OE2 O -0.802 -1.902 14.274 1.00 . A A . 34 GLU OE2 1 1 4 7239 1 1 35 LYS C C -1.779 4.631 14.795 1.00 . A A . 35 LYS C 1 1 4 7240 1 1 35 LYS CA C -0.834 3.897 15.765 1.00 . A A . 35 LYS CA 1 1 4 7241 1 1 35 LYS CB C -0.087 4.907 16.669 1.00 . A A . 35 LYS CB 1 1 4 7242 1 1 35 LYS CD C 1.582 5.286 18.594 1.00 . A A . 35 LYS CD 1 1 4 7243 1 1 35 LYS CE C 2.573 6.090 17.729 1.00 . A A . 35 LYS CE 1 1 4 7244 1 1 35 LYS CG C 0.774 4.252 17.774 1.00 . A A . 35 LYS CG 1 1 4 7245 1 1 35 LYS H H 1.090 3.277 15.116 1.00 . A A . 35 LYS H 1 1 4 7246 1 1 35 LYS HA H -1.423 3.235 16.395 1.00 . A A . 35 LYS HA 1 1 4 7247 1 1 35 LYS HB2 H 0.564 5.516 16.047 1.00 . A A . 35 LYS HB2 1 1 4 7248 1 1 35 LYS HB3 H -0.812 5.560 17.149 1.00 . A A . 35 LYS HB3 1 1 4 7249 1 1 35 LYS HD2 H 0.890 5.977 19.067 1.00 . A A . 35 LYS HD2 1 1 4 7250 1 1 35 LYS HD3 H 2.136 4.763 19.369 1.00 . A A . 35 LYS HD3 1 1 4 7251 1 1 35 LYS HE2 H 3.239 5.403 17.219 1.00 . A A . 35 LYS HE2 1 1 4 7252 1 1 35 LYS HE3 H 2.020 6.660 16.992 1.00 . A A . 35 LYS HE3 1 1 4 7253 1 1 35 LYS HG2 H 0.120 3.706 18.447 1.00 . A A . 35 LYS HG2 1 1 4 7254 1 1 35 LYS HG3 H 1.464 3.552 17.311 1.00 . A A . 35 LYS HG3 1 1 4 7255 1 1 35 LYS HZ1 H 2.777 7.665 19.078 1.00 . A A . 35 LYS HZ1 1 1 4 7256 1 1 35 LYS HZ2 H 3.998 7.600 17.916 1.00 . A A . 35 LYS HZ2 1 1 4 7257 1 1 35 LYS HZ3 H 3.995 6.499 19.200 1.00 . A A . 35 LYS HZ3 1 1 4 7258 1 1 35 LYS N N 0.134 3.063 15.030 1.00 . A A . 35 LYS N 1 1 4 7259 1 1 35 LYS NZ N 3.392 7.027 18.538 1.00 . A A . 35 LYS NZ 1 1 4 7260 1 1 35 LYS O O -2.984 4.687 15.035 1.00 . A A . 35 LYS O 1 1 4 7261 1 1 36 THR C C -2.960 4.933 11.936 1.00 . A A . 36 THR C 1 1 4 7262 1 1 36 THR CA C -1.970 5.887 12.647 1.00 . A A . 36 THR CA 1 1 4 7263 1 1 36 THR CB C -1.012 6.568 11.601 1.00 . A A . 36 THR CB 1 1 4 7264 1 1 36 THR CG2 C -1.768 7.462 10.594 1.00 . A A . 36 THR CG2 1 1 4 7265 1 1 36 THR H H -0.244 5.040 13.556 1.00 . A A . 36 THR H 1 1 4 7266 1 1 36 THR HA H -2.532 6.673 13.149 1.00 . A A . 36 THR HA 1 1 4 7267 1 1 36 THR HB H -0.486 5.792 11.047 1.00 . A A . 36 THR HB 1 1 4 7268 1 1 36 THR HG1 H 0.361 6.859 12.994 1.00 . A A . 36 THR HG1 1 1 4 7269 1 1 36 THR HG21 H -1.067 7.902 9.889 1.00 . A A . 36 THR HG21 1 1 4 7270 1 1 36 THR HG22 H -2.280 8.252 11.121 1.00 . A A . 36 THR HG22 1 1 4 7271 1 1 36 THR HG23 H -2.494 6.868 10.051 1.00 . A A . 36 THR HG23 1 1 4 7272 1 1 36 THR N N -1.208 5.158 13.684 1.00 . A A . 36 THR N 1 1 4 7273 1 1 36 THR O O -4.121 5.287 11.705 1.00 . A A . 36 THR O 1 1 4 7274 1 1 36 THR OG1 O -0.042 7.376 12.289 1.00 . A A . 36 THR OG1 1 1 4 7275 1 1 37 TRP C C -4.488 2.282 11.821 1.00 . A A . 37 TRP C 1 1 4 7276 1 1 37 TRP CA C -3.257 2.652 10.976 1.00 . A A . 37 TRP CA 1 1 4 7277 1 1 37 TRP CB C -2.348 1.407 10.723 1.00 . A A . 37 TRP CB 1 1 4 7278 1 1 37 TRP CD1 C -3.504 -0.900 10.663 1.00 . A A . 37 TRP CD1 1 1 4 7279 1 1 37 TRP CD2 C -3.390 0.124 8.673 1.00 . A A . 37 TRP CD2 1 1 4 7280 1 1 37 TRP CE2 C -4.056 -1.105 8.512 1.00 . A A . 37 TRP CE2 1 1 4 7281 1 1 37 TRP CE3 C -3.201 0.942 7.554 1.00 . A A . 37 TRP CE3 1 1 4 7282 1 1 37 TRP CG C -3.049 0.243 10.062 1.00 . A A . 37 TRP CG 1 1 4 7283 1 1 37 TRP CH2 C -4.336 -0.710 6.203 1.00 . A A . 37 TRP CH2 1 1 4 7284 1 1 37 TRP CZ2 C -4.530 -1.535 7.281 1.00 . A A . 37 TRP CZ2 1 1 4 7285 1 1 37 TRP CZ3 C -3.678 0.517 6.332 1.00 . A A . 37 TRP CZ3 1 1 4 7286 1 1 37 TRP H H -1.570 3.482 11.915 1.00 . A A . 37 TRP H 1 1 4 7287 1 1 37 TRP HA H -3.587 3.045 10.017 1.00 . A A . 37 TRP HA 1 1 4 7288 1 1 37 TRP HB2 H -1.519 1.697 10.081 1.00 . A A . 37 TRP HB2 1 1 4 7289 1 1 37 TRP HB3 H -1.940 1.064 11.669 1.00 . A A . 37 TRP HB3 1 1 4 7290 1 1 37 TRP HD1 H -3.399 -1.118 11.718 1.00 . A A . 37 TRP HD1 1 1 4 7291 1 1 37 TRP HE1 H -4.526 -2.576 9.931 1.00 . A A . 37 TRP HE1 1 1 4 7292 1 1 37 TRP HE3 H -2.696 1.894 7.637 1.00 . A A . 37 TRP HE3 1 1 4 7293 1 1 37 TRP HH2 H -4.695 -1.004 5.223 1.00 . A A . 37 TRP HH2 1 1 4 7294 1 1 37 TRP HZ2 H -5.043 -2.482 7.164 1.00 . A A . 37 TRP HZ2 1 1 4 7295 1 1 37 TRP HZ3 H -3.546 1.139 5.454 1.00 . A A . 37 TRP HZ3 1 1 4 7296 1 1 37 TRP N N -2.482 3.702 11.652 1.00 . A A . 37 TRP N 1 1 4 7297 1 1 37 TRP NE1 N -4.115 -1.706 9.741 1.00 . A A . 37 TRP NE1 1 1 4 7298 1 1 37 TRP O O -5.618 2.346 11.335 1.00 . A A . 37 TRP O 1 1 4 7299 1 1 38 LEU C C -6.294 2.757 14.307 1.00 . A A . 38 LEU C 1 1 4 7300 1 1 38 LEU CA C -5.324 1.577 14.054 1.00 . A A . 38 LEU CA 1 1 4 7301 1 1 38 LEU CB C -4.711 1.082 15.398 1.00 . A A . 38 LEU CB 1 1 4 7302 1 1 38 LEU CD1 C -3.068 -0.411 16.685 1.00 . A A . 38 LEU CD1 1 1 4 7303 1 1 38 LEU CD2 C -4.266 -1.336 14.633 1.00 . A A . 38 LEU CD2 1 1 4 7304 1 1 38 LEU CG C -3.671 -0.080 15.303 1.00 . A A . 38 LEU CG 1 1 4 7305 1 1 38 LEU H H -3.332 1.963 13.438 1.00 . A A . 38 LEU H 1 1 4 7306 1 1 38 LEU HA H -5.881 0.761 13.608 1.00 . A A . 38 LEU HA 1 1 4 7307 1 1 38 LEU HB2 H -4.228 1.930 15.875 1.00 . A A . 38 LEU HB2 1 1 4 7308 1 1 38 LEU HB3 H -5.524 0.754 16.041 1.00 . A A . 38 LEU HB3 1 1 4 7309 1 1 38 LEU HD11 H -3.846 -0.760 17.354 1.00 . A A . 38 LEU HD11 1 1 4 7310 1 1 38 LEU HD12 H -2.612 0.476 17.100 1.00 . A A . 38 LEU HD12 1 1 4 7311 1 1 38 LEU HD13 H -2.312 -1.180 16.579 1.00 . A A . 38 LEU HD13 1 1 4 7312 1 1 38 LEU HD21 H -5.123 -1.691 15.197 1.00 . A A . 38 LEU HD21 1 1 4 7313 1 1 38 LEU HD22 H -3.519 -2.117 14.591 1.00 . A A . 38 LEU HD22 1 1 4 7314 1 1 38 LEU HD23 H -4.578 -1.096 13.625 1.00 . A A . 38 LEU HD23 1 1 4 7315 1 1 38 LEU HG H -2.847 0.253 14.679 1.00 . A A . 38 LEU HG 1 1 4 7316 1 1 38 LEU N N -4.254 1.958 13.107 1.00 . A A . 38 LEU N 1 1 4 7317 1 1 38 LEU O O -7.491 2.545 14.551 1.00 . A A . 38 LEU O 1 1 4 7318 1 1 39 SER C C -7.341 5.691 13.256 1.00 . A A . 39 SER C 1 1 4 7319 1 1 39 SER CA C -6.528 5.234 14.491 1.00 . A A . 39 SER CA 1 1 4 7320 1 1 39 SER CB C -5.574 6.363 14.966 1.00 . A A . 39 SER CB 1 1 4 7321 1 1 39 SER H H -4.818 4.082 13.970 1.00 . A A . 39 SER H 1 1 4 7322 1 1 39 SER HA H -7.227 5.018 15.295 1.00 . A A . 39 SER HA 1 1 4 7323 1 1 39 SER HB2 H -4.963 5.999 15.781 1.00 . A A . 39 SER HB2 1 1 4 7324 1 1 39 SER HB3 H -4.927 6.661 14.149 1.00 . A A . 39 SER HB3 1 1 4 7325 1 1 39 SER HG H -6.763 7.897 14.682 1.00 . A A . 39 SER HG 1 1 4 7326 1 1 39 SER N N -5.762 3.998 14.224 1.00 . A A . 39 SER N 1 1 4 7327 1 1 39 SER O O -8.182 6.591 13.374 1.00 . A A . 39 SER O 1 1 4 7328 1 1 39 SER OG O -6.283 7.506 15.421 1.00 . A A . 39 SER OG 1 1 4 7329 1 1 40 LEU C C -8.765 4.152 10.515 1.00 . A A . 40 LEU C 1 1 4 7330 1 1 40 LEU CA C -7.882 5.366 10.847 1.00 . A A . 40 LEU CA 1 1 4 7331 1 1 40 LEU CB C -6.930 5.688 9.665 1.00 . A A . 40 LEU CB 1 1 4 7332 1 1 40 LEU CD1 C -5.059 7.116 8.694 1.00 . A A . 40 LEU CD1 1 1 4 7333 1 1 40 LEU CD2 C -7.005 8.245 9.872 1.00 . A A . 40 LEU CD2 1 1 4 7334 1 1 40 LEU CG C -6.094 6.996 9.816 1.00 . A A . 40 LEU CG 1 1 4 7335 1 1 40 LEU H H -6.404 4.398 11.996 1.00 . A A . 40 LEU H 1 1 4 7336 1 1 40 LEU HA H -8.529 6.226 11.027 1.00 . A A . 40 LEU HA 1 1 4 7337 1 1 40 LEU HB2 H -6.241 4.855 9.552 1.00 . A A . 40 LEU HB2 1 1 4 7338 1 1 40 LEU HB3 H -7.516 5.766 8.752 1.00 . A A . 40 LEU HB3 1 1 4 7339 1 1 40 LEU HD11 H -4.399 6.259 8.720 1.00 . A A . 40 LEU HD11 1 1 4 7340 1 1 40 LEU HD12 H -4.473 8.016 8.828 1.00 . A A . 40 LEU HD12 1 1 4 7341 1 1 40 LEU HD13 H -5.557 7.153 7.732 1.00 . A A . 40 LEU HD13 1 1 4 7342 1 1 40 LEU HD21 H -7.681 8.163 10.712 1.00 . A A . 40 LEU HD21 1 1 4 7343 1 1 40 LEU HD22 H -7.579 8.329 8.956 1.00 . A A . 40 LEU HD22 1 1 4 7344 1 1 40 LEU HD23 H -6.396 9.133 9.992 1.00 . A A . 40 LEU HD23 1 1 4 7345 1 1 40 LEU HG H -5.544 6.953 10.751 1.00 . A A . 40 LEU HG 1 1 4 7346 1 1 40 LEU N N -7.100 5.087 12.072 1.00 . A A . 40 LEU N 1 1 4 7347 1 1 40 LEU O O -8.495 3.036 10.973 1.00 . A A . 40 LEU O 1 1 4 7348 1 1 41 LYS C C -10.847 3.312 7.764 1.00 . A A . 41 LYS C 1 1 4 7349 1 1 41 LYS CA C -10.786 3.345 9.297 1.00 . A A . 41 LYS CA 1 1 4 7350 1 1 41 LYS CB C -12.174 3.649 9.917 1.00 . A A . 41 LYS CB 1 1 4 7351 1 1 41 LYS CD C -13.536 4.138 12.048 1.00 . A A . 41 LYS CD 1 1 4 7352 1 1 41 LYS CE C -13.566 4.135 13.587 1.00 . A A . 41 LYS CE 1 1 4 7353 1 1 41 LYS CG C -12.195 3.636 11.465 1.00 . A A . 41 LYS CG 1 1 4 7354 1 1 41 LYS H H -9.920 5.282 9.333 1.00 . A A . 41 LYS H 1 1 4 7355 1 1 41 LYS HA H -10.439 2.374 9.651 1.00 . A A . 41 LYS HA 1 1 4 7356 1 1 41 LYS HB2 H -12.496 4.629 9.580 1.00 . A A . 41 LYS HB2 1 1 4 7357 1 1 41 LYS HB3 H -12.890 2.911 9.564 1.00 . A A . 41 LYS HB3 1 1 4 7358 1 1 41 LYS HD2 H -13.708 5.152 11.707 1.00 . A A . 41 LYS HD2 1 1 4 7359 1 1 41 LYS HD3 H -14.339 3.503 11.682 1.00 . A A . 41 LYS HD3 1 1 4 7360 1 1 41 LYS HE2 H -13.490 3.114 13.943 1.00 . A A . 41 LYS HE2 1 1 4 7361 1 1 41 LYS HE3 H -12.727 4.707 13.960 1.00 . A A . 41 LYS HE3 1 1 4 7362 1 1 41 LYS HG2 H -12.022 2.621 11.807 1.00 . A A . 41 LYS HG2 1 1 4 7363 1 1 41 LYS HG3 H -11.391 4.273 11.829 1.00 . A A . 41 LYS HG3 1 1 4 7364 1 1 41 LYS HZ1 H -14.901 5.723 13.805 1.00 . A A . 41 LYS HZ1 1 1 4 7365 1 1 41 LYS HZ2 H -14.834 4.702 15.149 1.00 . A A . 41 LYS HZ2 1 1 4 7366 1 1 41 LYS HZ3 H -15.648 4.210 13.753 1.00 . A A . 41 LYS HZ3 1 1 4 7367 1 1 41 LYS N N -9.808 4.378 9.707 1.00 . A A . 41 LYS N 1 1 4 7368 1 1 41 LYS NZ N -14.825 4.731 14.111 1.00 . A A . 41 LYS NZ 1 1 4 7369 1 1 41 LYS O O -10.561 4.325 7.118 1.00 . A A . 41 LYS O 1 1 4 7370 1 1 42 VAL C C -11.747 2.898 4.863 1.00 . A A . 42 VAL C 1 1 4 7371 1 1 42 VAL CA C -11.056 1.839 5.753 1.00 . A A . 42 VAL CA 1 1 4 7372 1 1 42 VAL CB C -11.577 0.382 5.419 1.00 . A A . 42 VAL CB 1 1 4 7373 1 1 42 VAL CG1 C -11.492 0.056 3.904 1.00 . A A . 42 VAL CG1 1 1 4 7374 1 1 42 VAL CG2 C -10.802 -0.675 6.247 1.00 . A A . 42 VAL CG2 1 1 4 7375 1 1 42 VAL H H -11.572 1.440 7.778 1.00 . A A . 42 VAL H 1 1 4 7376 1 1 42 VAL HA H -9.987 1.857 5.541 1.00 . A A . 42 VAL HA 1 1 4 7377 1 1 42 VAL HB H -12.624 0.326 5.710 1.00 . A A . 42 VAL HB 1 1 4 7378 1 1 42 VAL HG11 H -10.463 0.127 3.570 1.00 . A A . 42 VAL HG11 1 1 4 7379 1 1 42 VAL HG12 H -12.096 0.757 3.340 1.00 . A A . 42 VAL HG12 1 1 4 7380 1 1 42 VAL HG13 H -11.857 -0.948 3.722 1.00 . A A . 42 VAL HG13 1 1 4 7381 1 1 42 VAL HG21 H -10.931 -0.480 7.306 1.00 . A A . 42 VAL HG21 1 1 4 7382 1 1 42 VAL HG22 H -9.747 -0.632 6.005 1.00 . A A . 42 VAL HG22 1 1 4 7383 1 1 42 VAL HG23 H -11.176 -1.666 6.023 1.00 . A A . 42 VAL HG23 1 1 4 7384 1 1 42 VAL N N -11.200 2.137 7.198 1.00 . A A . 42 VAL N 1 1 4 7385 1 1 42 VAL O O -12.966 3.097 4.942 1.00 . A A . 42 VAL O 1 1 4 7386 1 1 43 ALA C C -11.887 3.958 1.831 1.00 . A A . 43 ALA C 1 1 4 7387 1 1 43 ALA CA C -11.377 4.621 3.109 1.00 . A A . 43 ALA CA 1 1 4 7388 1 1 43 ALA CB C -10.231 5.603 2.803 1.00 . A A . 43 ALA CB 1 1 4 7389 1 1 43 ALA H H -9.969 3.346 4.044 1.00 . A A . 43 ALA H 1 1 4 7390 1 1 43 ALA HA H -12.189 5.177 3.578 1.00 . A A . 43 ALA HA 1 1 4 7391 1 1 43 ALA HB1 H -9.401 5.074 2.347 1.00 . A A . 43 ALA HB1 1 1 4 7392 1 1 43 ALA HB2 H -9.894 6.064 3.722 1.00 . A A . 43 ALA HB2 1 1 4 7393 1 1 43 ALA HB3 H -10.578 6.377 2.128 1.00 . A A . 43 ALA HB3 1 1 4 7394 1 1 43 ALA N N -10.924 3.579 4.039 1.00 . A A . 43 ALA N 1 1 4 7395 1 1 43 ALA O O -12.922 4.354 1.287 1.00 . A A . 43 ALA O 1 1 4 7396 1 1 44 HIS C C -10.947 0.662 0.426 1.00 . A A . 44 HIS C 1 1 4 7397 1 1 44 HIS CA C -11.562 2.066 0.265 1.00 . A A . 44 HIS CA 1 1 4 7398 1 1 44 HIS CB C -11.148 2.695 -1.090 1.00 . A A . 44 HIS CB 1 1 4 7399 1 1 44 HIS CD2 C -10.950 0.986 -3.028 1.00 . A A . 44 HIS CD2 1 1 4 7400 1 1 44 HIS CE1 C -12.912 1.299 -3.888 1.00 . A A . 44 HIS CE1 1 1 4 7401 1 1 44 HIS CG C -11.602 1.927 -2.306 1.00 . A A . 44 HIS CG 1 1 4 7402 1 1 44 HIS H H -10.257 2.781 1.770 1.00 . A A . 44 HIS H 1 1 4 7403 1 1 44 HIS HA H -12.649 1.975 0.300 1.00 . A A . 44 HIS HA 1 1 4 7404 1 1 44 HIS HB2 H -11.574 3.690 -1.161 1.00 . A A . 44 HIS HB2 1 1 4 7405 1 1 44 HIS HB3 H -10.067 2.782 -1.130 1.00 . A A . 44 HIS HB3 1 1 4 7406 1 1 44 HIS HD2 H -9.954 0.607 -2.849 1.00 . A A . 44 HIS HD2 1 1 4 7407 1 1 44 HIS HE1 H -13.768 1.210 -4.539 1.00 . A A . 44 HIS HE1 1 1 4 7408 1 1 44 HIS HE2 H -11.508 0.131 -4.846 1.00 . A A . 44 HIS HE2 1 1 4 7409 1 1 44 HIS N N -11.143 2.933 1.373 1.00 . A A . 44 HIS N 1 1 4 7410 1 1 44 HIS ND1 N -12.847 2.113 -2.850 1.00 . A A . 44 HIS ND1 1 1 4 7411 1 1 44 HIS NE2 N -11.785 0.598 -4.031 1.00 . A A . 44 HIS NE2 1 1 4 7412 1 1 44 HIS O O -9.839 0.514 0.956 1.00 . A A . 44 HIS O 1 1 4 7413 1 1 45 GLN C C -11.321 -2.197 -1.586 1.00 . A A . 45 GLN C 1 1 4 7414 1 1 45 GLN CA C -11.228 -1.747 -0.120 1.00 . A A . 45 GLN CA 1 1 4 7415 1 1 45 GLN CB C -12.085 -2.675 0.784 1.00 . A A . 45 GLN CB 1 1 4 7416 1 1 45 GLN CD C -10.324 -4.566 1.029 1.00 . A A . 45 GLN CD 1 1 4 7417 1 1 45 GLN CG C -11.755 -4.184 0.639 1.00 . A A . 45 GLN CG 1 1 4 7418 1 1 45 GLN H H -12.570 -0.147 -0.408 1.00 . A A . 45 GLN H 1 1 4 7419 1 1 45 GLN HA H -10.188 -1.793 0.207 1.00 . A A . 45 GLN HA 1 1 4 7420 1 1 45 GLN HB2 H -11.932 -2.390 1.820 1.00 . A A . 45 GLN HB2 1 1 4 7421 1 1 45 GLN HB3 H -13.132 -2.531 0.539 1.00 . A A . 45 GLN HB3 1 1 4 7422 1 1 45 GLN HE21 H -10.323 -3.297 2.562 1.00 . A A . 45 GLN HE21 1 1 4 7423 1 1 45 GLN HE22 H -8.867 -4.197 2.327 1.00 . A A . 45 GLN HE22 1 1 4 7424 1 1 45 GLN HG2 H -12.429 -4.749 1.267 1.00 . A A . 45 GLN HG2 1 1 4 7425 1 1 45 GLN HG3 H -11.919 -4.477 -0.391 1.00 . A A . 45 GLN HG3 1 1 4 7426 1 1 45 GLN N N -11.687 -0.354 -0.045 1.00 . A A . 45 GLN N 1 1 4 7427 1 1 45 GLN NE2 N -9.785 -3.955 2.077 1.00 . A A . 45 GLN NE2 1 1 4 7428 1 1 45 GLN O O -12.406 -2.188 -2.181 1.00 . A A . 45 GLN O 1 1 4 7429 1 1 45 GLN OE1 O -9.725 -5.460 0.431 1.00 . A A . 45 GLN OE1 1 1 4 7430 1 1 46 GLN C C -9.367 -4.392 -3.528 1.00 . A A . 46 GLN C 1 1 4 7431 1 1 46 GLN CA C -10.039 -3.016 -3.552 1.00 . A A . 46 GLN CA 1 1 4 7432 1 1 46 GLN CB C -9.216 -1.959 -4.357 1.00 . A A . 46 GLN CB 1 1 4 7433 1 1 46 GLN CD C -8.813 -2.976 -6.710 1.00 . A A . 46 GLN CD 1 1 4 7434 1 1 46 GLN CG C -9.495 -1.892 -5.878 1.00 . A A . 46 GLN CG 1 1 4 7435 1 1 46 GLN H H -9.354 -2.471 -1.622 1.00 . A A . 46 GLN H 1 1 4 7436 1 1 46 GLN HA H -11.031 -3.113 -3.990 1.00 . A A . 46 GLN HA 1 1 4 7437 1 1 46 GLN HB2 H -9.434 -0.978 -3.948 1.00 . A A . 46 GLN HB2 1 1 4 7438 1 1 46 GLN HB3 H -8.157 -2.150 -4.211 1.00 . A A . 46 GLN HB3 1 1 4 7439 1 1 46 GLN HE21 H -7.178 -1.870 -6.831 1.00 . A A . 46 GLN HE21 1 1 4 7440 1 1 46 GLN HE22 H -7.117 -3.393 -7.630 1.00 . A A . 46 GLN HE22 1 1 4 7441 1 1 46 GLN HG2 H -10.564 -1.972 -6.033 1.00 . A A . 46 GLN HG2 1 1 4 7442 1 1 46 GLN HG3 H -9.174 -0.921 -6.250 1.00 . A A . 46 GLN HG3 1 1 4 7443 1 1 46 GLN N N -10.170 -2.557 -2.155 1.00 . A A . 46 GLN N 1 1 4 7444 1 1 46 GLN NE2 N -7.578 -2.724 -7.093 1.00 . A A . 46 GLN NE2 1 1 4 7445 1 1 46 GLN O O -8.548 -4.642 -2.671 1.00 . A A . 46 GLN O 1 1 4 7446 1 1 46 GLN OE1 O -9.382 -4.026 -6.992 1.00 . A A . 46 GLN OE1 1 1 4 7447 1 1 47 VAL C C -8.818 -7.072 -5.871 1.00 . A A . 47 VAL C 1 1 4 7448 1 1 47 VAL CA C -9.269 -6.693 -4.449 1.00 . A A . 47 VAL CA 1 1 4 7449 1 1 47 VAL CB C -10.409 -7.673 -3.955 1.00 . A A . 47 VAL CB 1 1 4 7450 1 1 47 VAL CG1 C -9.974 -9.152 -4.033 1.00 . A A . 47 VAL CG1 1 1 4 7451 1 1 47 VAL CG2 C -10.878 -7.325 -2.519 1.00 . A A . 47 VAL CG2 1 1 4 7452 1 1 47 VAL H H -10.333 -5.002 -5.167 1.00 . A A . 47 VAL H 1 1 4 7453 1 1 47 VAL HA H -8.417 -6.781 -3.773 1.00 . A A . 47 VAL HA 1 1 4 7454 1 1 47 VAL HB H -11.260 -7.547 -4.620 1.00 . A A . 47 VAL HB 1 1 4 7455 1 1 47 VAL HG11 H -9.114 -9.315 -3.399 1.00 . A A . 47 VAL HG11 1 1 4 7456 1 1 47 VAL HG12 H -9.715 -9.407 -5.056 1.00 . A A . 47 VAL HG12 1 1 4 7457 1 1 47 VAL HG13 H -10.785 -9.796 -3.707 1.00 . A A . 47 VAL HG13 1 1 4 7458 1 1 47 VAL HG21 H -11.244 -6.304 -2.490 1.00 . A A . 47 VAL HG21 1 1 4 7459 1 1 47 VAL HG22 H -10.051 -7.425 -1.830 1.00 . A A . 47 VAL HG22 1 1 4 7460 1 1 47 VAL HG23 H -11.677 -7.996 -2.216 1.00 . A A . 47 VAL HG23 1 1 4 7461 1 1 47 VAL N N -9.738 -5.290 -4.446 1.00 . A A . 47 VAL N 1 1 4 7462 1 1 47 VAL O O -9.568 -6.871 -6.824 1.00 . A A . 47 VAL O 1 1 4 7463 1 1 48 LEU C C -6.716 -9.576 -7.223 1.00 . A A . 48 LEU C 1 1 4 7464 1 1 48 LEU CA C -7.027 -8.071 -7.299 1.00 . A A . 48 LEU CA 1 1 4 7465 1 1 48 LEU CB C -5.720 -7.286 -7.617 1.00 . A A . 48 LEU CB 1 1 4 7466 1 1 48 LEU CD1 C -4.533 -5.081 -8.116 1.00 . A A . 48 LEU CD1 1 1 4 7467 1 1 48 LEU CD2 C -6.851 -5.526 -9.080 1.00 . A A . 48 LEU CD2 1 1 4 7468 1 1 48 LEU CG C -5.893 -5.765 -7.892 1.00 . A A . 48 LEU CG 1 1 4 7469 1 1 48 LEU H H -7.055 -7.784 -5.210 1.00 . A A . 48 LEU H 1 1 4 7470 1 1 48 LEU HA H -7.755 -7.895 -8.089 1.00 . A A . 48 LEU HA 1 1 4 7471 1 1 48 LEU HB2 H -5.041 -7.405 -6.777 1.00 . A A . 48 LEU HB2 1 1 4 7472 1 1 48 LEU HB3 H -5.251 -7.736 -8.491 1.00 . A A . 48 LEU HB3 1 1 4 7473 1 1 48 LEU HD11 H -4.034 -5.516 -8.976 1.00 . A A . 48 LEU HD11 1 1 4 7474 1 1 48 LEU HD12 H -3.914 -5.213 -7.240 1.00 . A A . 48 LEU HD12 1 1 4 7475 1 1 48 LEU HD13 H -4.682 -4.024 -8.286 1.00 . A A . 48 LEU HD13 1 1 4 7476 1 1 48 LEU HD21 H -6.457 -5.991 -9.978 1.00 . A A . 48 LEU HD21 1 1 4 7477 1 1 48 LEU HD22 H -6.961 -4.462 -9.249 1.00 . A A . 48 LEU HD22 1 1 4 7478 1 1 48 LEU HD23 H -7.822 -5.946 -8.856 1.00 . A A . 48 LEU HD23 1 1 4 7479 1 1 48 LEU HG H -6.340 -5.304 -7.019 1.00 . A A . 48 LEU HG 1 1 4 7480 1 1 48 LEU N N -7.597 -7.626 -6.009 1.00 . A A . 48 LEU N 1 1 4 7481 1 1 48 LEU O O -6.269 -10.038 -6.178 1.00 . A A . 48 LEU O 1 1 4 7482 1 1 49 PRO C C -5.032 -11.937 -8.633 1.00 . A A . 49 PRO C 1 1 4 7483 1 1 49 PRO CA C -6.546 -11.794 -8.333 1.00 . A A . 49 PRO CA 1 1 4 7484 1 1 49 PRO CB C -7.438 -12.378 -9.460 1.00 . A A . 49 PRO CB 1 1 4 7485 1 1 49 PRO CD C -7.573 -9.956 -9.605 1.00 . A A . 49 PRO CD 1 1 4 7486 1 1 49 PRO CG C -7.630 -11.241 -10.430 1.00 . A A . 49 PRO CG 1 1 4 7487 1 1 49 PRO HA H -6.777 -12.287 -7.388 1.00 . A A . 49 PRO HA 1 1 4 7488 1 1 49 PRO HB2 H -6.950 -13.232 -9.934 1.00 . A A . 49 PRO HB2 1 1 4 7489 1 1 49 PRO HB3 H -8.396 -12.686 -9.056 1.00 . A A . 49 PRO HB3 1 1 4 7490 1 1 49 PRO HD2 H -6.966 -9.206 -10.102 1.00 . A A . 49 PRO HD2 1 1 4 7491 1 1 49 PRO HD3 H -8.569 -9.565 -9.430 1.00 . A A . 49 PRO HD3 1 1 4 7492 1 1 49 PRO HG2 H -6.832 -11.254 -11.175 1.00 . A A . 49 PRO HG2 1 1 4 7493 1 1 49 PRO HG3 H -8.590 -11.323 -10.929 1.00 . A A . 49 PRO HG3 1 1 4 7494 1 1 49 PRO N N -6.940 -10.373 -8.313 1.00 . A A . 49 PRO N 1 1 4 7495 1 1 49 PRO O O -4.510 -11.286 -9.544 1.00 . A A . 49 PRO O 1 1 4 7496 1 1 50 TRP C C -2.839 -14.421 -8.795 1.00 . A A . 50 TRP C 1 1 4 7497 1 1 50 TRP CA C -2.901 -13.070 -8.053 1.00 . A A . 50 TRP CA 1 1 4 7498 1 1 50 TRP CB C -2.132 -13.116 -6.703 1.00 . A A . 50 TRP CB 1 1 4 7499 1 1 50 TRP CD1 C 0.164 -14.291 -6.907 1.00 . A A . 50 TRP CD1 1 1 4 7500 1 1 50 TRP CD2 C 0.281 -12.051 -6.972 1.00 . A A . 50 TRP CD2 1 1 4 7501 1 1 50 TRP CE2 C 1.577 -12.574 -7.099 1.00 . A A . 50 TRP CE2 1 1 4 7502 1 1 50 TRP CE3 C 0.119 -10.662 -6.981 1.00 . A A . 50 TRP CE3 1 1 4 7503 1 1 50 TRP CG C -0.622 -13.172 -6.853 1.00 . A A . 50 TRP CG 1 1 4 7504 1 1 50 TRP CH2 C 2.520 -10.411 -7.240 1.00 . A A . 50 TRP CH2 1 1 4 7505 1 1 50 TRP CZ2 C 2.703 -11.765 -7.233 1.00 . A A . 50 TRP CZ2 1 1 4 7506 1 1 50 TRP CZ3 C 1.241 -9.856 -7.116 1.00 . A A . 50 TRP CZ3 1 1 4 7507 1 1 50 TRP H H -4.776 -13.152 -7.059 1.00 . A A . 50 TRP H 1 1 4 7508 1 1 50 TRP HA H -2.465 -12.300 -8.690 1.00 . A A . 50 TRP HA 1 1 4 7509 1 1 50 TRP HB2 H -2.369 -12.228 -6.130 1.00 . A A . 50 TRP HB2 1 1 4 7510 1 1 50 TRP HB3 H -2.452 -13.985 -6.139 1.00 . A A . 50 TRP HB3 1 1 4 7511 1 1 50 TRP HD1 H -0.211 -15.305 -6.846 1.00 . A A . 50 TRP HD1 1 1 4 7512 1 1 50 TRP HE1 H 2.223 -14.559 -7.142 1.00 . A A . 50 TRP HE1 1 1 4 7513 1 1 50 TRP HE3 H -0.861 -10.219 -6.890 1.00 . A A . 50 TRP HE3 1 1 4 7514 1 1 50 TRP HH2 H 3.370 -9.747 -7.340 1.00 . A A . 50 TRP HH2 1 1 4 7515 1 1 50 TRP HZ2 H 3.695 -12.184 -7.330 1.00 . A A . 50 TRP HZ2 1 1 4 7516 1 1 50 TRP HZ3 H 1.132 -8.779 -7.122 1.00 . A A . 50 TRP HZ3 1 1 4 7517 1 1 50 TRP N N -4.323 -12.742 -7.823 1.00 . A A . 50 TRP N 1 1 4 7518 1 1 50 TRP NE1 N 1.476 -13.936 -7.067 1.00 . A A . 50 TRP NE1 1 1 4 7519 1 1 50 TRP O O -3.758 -15.235 -8.670 1.00 . A A . 50 TRP O 1 1 4 7520 1 1 51 ARG C C -0.347 -16.604 -10.122 1.00 . A A . 51 ARG C 1 1 4 7521 1 1 51 ARG CA C -1.656 -15.849 -10.422 1.00 . A A . 51 ARG CA 1 1 4 7522 1 1 51 ARG CB C -1.727 -15.392 -11.908 1.00 . A A . 51 ARG CB 1 1 4 7523 1 1 51 ARG CD C -2.051 -16.017 -14.377 1.00 . A A . 51 ARG CD 1 1 4 7524 1 1 51 ARG CG C -1.969 -16.525 -12.924 1.00 . A A . 51 ARG CG 1 1 4 7525 1 1 51 ARG CZ C -3.689 -16.914 -16.048 1.00 . A A . 51 ARG CZ 1 1 4 7526 1 1 51 ARG H H -1.016 -14.035 -9.530 1.00 . A A . 51 ARG H 1 1 4 7527 1 1 51 ARG HA H -2.497 -16.512 -10.218 1.00 . A A . 51 ARG HA 1 1 4 7528 1 1 51 ARG HB2 H -2.536 -14.672 -12.007 1.00 . A A . 51 ARG HB2 1 1 4 7529 1 1 51 ARG HB3 H -0.797 -14.892 -12.164 1.00 . A A . 51 ARG HB3 1 1 4 7530 1 1 51 ARG HD2 H -2.686 -15.141 -14.416 1.00 . A A . 51 ARG HD2 1 1 4 7531 1 1 51 ARG HD3 H -1.053 -15.745 -14.708 1.00 . A A . 51 ARG HD3 1 1 4 7532 1 1 51 ARG HE H -2.076 -17.889 -15.354 1.00 . A A . 51 ARG HE 1 1 4 7533 1 1 51 ARG HG2 H -1.158 -17.241 -12.852 1.00 . A A . 51 ARG HG2 1 1 4 7534 1 1 51 ARG HG3 H -2.901 -17.021 -12.674 1.00 . A A . 51 ARG HG3 1 1 4 7535 1 1 51 ARG HH11 H -4.136 -15.029 -15.429 1.00 . A A . 51 ARG HH11 1 1 4 7536 1 1 51 ARG HH12 H -5.233 -15.709 -16.588 1.00 . A A . 51 ARG HH12 1 1 4 7537 1 1 51 ARG HH21 H -3.554 -18.774 -16.837 1.00 . A A . 51 ARG HH21 1 1 4 7538 1 1 51 ARG HH22 H -4.903 -17.828 -17.383 1.00 . A A . 51 ARG HH22 1 1 4 7539 1 1 51 ARG N N -1.766 -14.665 -9.555 1.00 . A A . 51 ARG N 1 1 4 7540 1 1 51 ARG NE N -2.579 -17.042 -15.298 1.00 . A A . 51 ARG NE 1 1 4 7541 1 1 51 ARG NH1 N -4.407 -15.793 -16.022 1.00 . A A . 51 ARG NH1 1 1 4 7542 1 1 51 ARG NH2 N -4.080 -17.919 -16.817 1.00 . A A . 51 ARG NH2 1 1 4 7543 1 1 51 ARG O O 0.733 -16.167 -10.525 1.00 . A A . 51 ARG O 1 1 4 7544 1 1 52 GLY C C 1.468 -18.093 -7.859 1.00 . A A . 52 GLY C 1 1 4 7545 1 1 52 GLY CA C 0.683 -18.583 -9.070 1.00 . A A . 52 GLY CA 1 1 4 7546 1 1 52 GLY H H -1.343 -17.971 -9.048 1.00 . A A . 52 GLY H 1 1 4 7547 1 1 52 GLY HA2 H 0.309 -19.575 -8.853 1.00 . A A . 52 GLY HA2 1 1 4 7548 1 1 52 GLY HA3 H 1.349 -18.649 -9.930 1.00 . A A . 52 GLY HA3 1 1 4 7549 1 1 52 GLY N N -0.459 -17.727 -9.392 1.00 . A A . 52 GLY N 1 1 4 7550 1 1 52 GLY O O 0.872 -17.597 -6.896 1.00 . A A . 52 GLY O 1 1 4 7551 1 1 53 GLU C C 3.892 -16.399 -6.622 1.00 . A A . 53 GLU C 1 1 4 7552 1 1 53 GLU CA C 3.723 -17.910 -6.806 1.00 . A A . 53 GLU CA 1 1 4 7553 1 1 53 GLU CB C 5.094 -18.588 -7.064 1.00 . A A . 53 GLU CB 1 1 4 7554 1 1 53 GLU CD C 4.669 -20.658 -5.618 1.00 . A A . 53 GLU CD 1 1 4 7555 1 1 53 GLU CG C 5.059 -20.127 -7.006 1.00 . A A . 53 GLU CG 1 1 4 7556 1 1 53 GLU H H 3.193 -18.547 -8.762 1.00 . A A . 53 GLU H 1 1 4 7557 1 1 53 GLU HA H 3.297 -18.323 -5.893 1.00 . A A . 53 GLU HA 1 1 4 7558 1 1 53 GLU HB2 H 5.453 -18.290 -8.046 1.00 . A A . 53 GLU HB2 1 1 4 7559 1 1 53 GLU HB3 H 5.808 -18.238 -6.320 1.00 . A A . 53 GLU HB3 1 1 4 7560 1 1 53 GLU HG2 H 4.341 -20.489 -7.738 1.00 . A A . 53 GLU HG2 1 1 4 7561 1 1 53 GLU HG3 H 6.040 -20.514 -7.267 1.00 . A A . 53 GLU HG3 1 1 4 7562 1 1 53 GLU N N 2.804 -18.230 -7.921 1.00 . A A . 53 GLU N 1 1 4 7563 1 1 53 GLU O O 3.900 -15.656 -7.599 1.00 . A A . 53 GLU O 1 1 4 7564 1 1 53 GLU OE1 O 5.561 -20.800 -4.755 1.00 . A A . 53 GLU OE1 1 1 4 7565 1 1 53 GLU OE2 O 3.471 -20.912 -5.365 1.00 . A A . 53 GLU OE2 1 1 4 7566 1 1 54 PHE C C 5.507 -13.942 -5.228 1.00 . A A . 54 PHE C 1 1 4 7567 1 1 54 PHE CA C 4.092 -14.522 -5.020 1.00 . A A . 54 PHE CA 1 1 4 7568 1 1 54 PHE CB C 3.611 -14.257 -3.563 1.00 . A A . 54 PHE CB 1 1 4 7569 1 1 54 PHE CD1 C 4.163 -11.839 -2.987 1.00 . A A . 54 PHE CD1 1 1 4 7570 1 1 54 PHE CD2 C 1.952 -12.363 -3.676 1.00 . A A . 54 PHE CD2 1 1 4 7571 1 1 54 PHE CE1 C 3.821 -10.511 -2.922 1.00 . A A . 54 PHE CE1 1 1 4 7572 1 1 54 PHE CE2 C 1.607 -11.045 -3.590 1.00 . A A . 54 PHE CE2 1 1 4 7573 1 1 54 PHE CG C 3.231 -12.792 -3.369 1.00 . A A . 54 PHE CG 1 1 4 7574 1 1 54 PHE CZ C 2.543 -10.116 -3.225 1.00 . A A . 54 PHE CZ 1 1 4 7575 1 1 54 PHE H H 4.119 -16.608 -4.640 1.00 . A A . 54 PHE H 1 1 4 7576 1 1 54 PHE HA H 3.413 -14.013 -5.699 1.00 . A A . 54 PHE HA 1 1 4 7577 1 1 54 PHE HB2 H 2.742 -14.871 -3.348 1.00 . A A . 54 PHE HB2 1 1 4 7578 1 1 54 PHE HB3 H 4.397 -14.504 -2.857 1.00 . A A . 54 PHE HB3 1 1 4 7579 1 1 54 PHE HD1 H 5.173 -12.145 -2.742 1.00 . A A . 54 PHE HD1 1 1 4 7580 1 1 54 PHE HD2 H 1.201 -13.089 -3.968 1.00 . A A . 54 PHE HD2 1 1 4 7581 1 1 54 PHE HE1 H 4.555 -9.777 -2.622 1.00 . A A . 54 PHE HE1 1 1 4 7582 1 1 54 PHE HE2 H 0.599 -10.733 -3.828 1.00 . A A . 54 PHE HE2 1 1 4 7583 1 1 54 PHE HZ H 2.274 -9.069 -3.174 1.00 . A A . 54 PHE HZ 1 1 4 7584 1 1 54 PHE N N 4.039 -15.953 -5.360 1.00 . A A . 54 PHE N 1 1 4 7585 1 1 54 PHE O O 6.505 -14.597 -4.938 1.00 . A A . 54 PHE O 1 1 4 7586 1 1 55 HIS C C 6.891 -10.671 -5.091 1.00 . A A . 55 HIS C 1 1 4 7587 1 1 55 HIS CA C 6.818 -11.948 -5.980 1.00 . A A . 55 HIS CA 1 1 4 7588 1 1 55 HIS CB C 6.890 -11.569 -7.489 1.00 . A A . 55 HIS CB 1 1 4 7589 1 1 55 HIS CD2 C 5.750 -13.530 -8.769 1.00 . A A . 55 HIS CD2 1 1 4 7590 1 1 55 HIS CE1 C 7.460 -14.194 -9.941 1.00 . A A . 55 HIS CE1 1 1 4 7591 1 1 55 HIS CG C 6.794 -12.734 -8.443 1.00 . A A . 55 HIS CG 1 1 4 7592 1 1 55 HIS H H 4.719 -12.217 -5.871 1.00 . A A . 55 HIS H 1 1 4 7593 1 1 55 HIS HA H 7.662 -12.587 -5.736 1.00 . A A . 55 HIS HA 1 1 4 7594 1 1 55 HIS HB2 H 6.079 -10.890 -7.723 1.00 . A A . 55 HIS HB2 1 1 4 7595 1 1 55 HIS HB3 H 7.830 -11.061 -7.681 1.00 . A A . 55 HIS HB3 1 1 4 7596 1 1 55 HIS HD1 H 8.762 -12.814 -9.191 1.00 . A A . 55 HIS HD1 1 1 4 7597 1 1 55 HIS HD2 H 4.750 -13.478 -8.360 1.00 . A A . 55 HIS HD2 1 1 4 7598 1 1 55 HIS HE1 H 8.075 -14.739 -10.640 1.00 . A A . 55 HIS HE1 1 1 4 7599 1 1 55 HIS HE2 H 5.602 -14.961 -10.280 1.00 . A A . 55 HIS HE2 1 1 4 7600 1 1 55 HIS N N 5.564 -12.680 -5.705 1.00 . A A . 55 HIS N 1 1 4 7601 1 1 55 HIS ND1 N 7.852 -13.183 -9.200 1.00 . A A . 55 HIS ND1 1 1 4 7602 1 1 55 HIS NE2 N 6.191 -14.429 -9.699 1.00 . A A . 55 HIS NE2 1 1 4 7603 1 1 55 HIS O O 6.497 -9.589 -5.542 1.00 . A A . 55 HIS O 1 1 4 7604 1 1 56 PRO C C 8.548 -8.674 -3.039 1.00 . A A . 56 PRO C 1 1 4 7605 1 1 56 PRO CA C 7.371 -9.645 -2.833 1.00 . A A . 56 PRO CA 1 1 4 7606 1 1 56 PRO CB C 7.455 -10.360 -1.470 1.00 . A A . 56 PRO CB 1 1 4 7607 1 1 56 PRO CD C 7.895 -12.028 -3.162 1.00 . A A . 56 PRO CD 1 1 4 7608 1 1 56 PRO CG C 8.260 -11.594 -1.748 1.00 . A A . 56 PRO CG 1 1 4 7609 1 1 56 PRO HA H 6.443 -9.079 -2.884 1.00 . A A . 56 PRO HA 1 1 4 7610 1 1 56 PRO HB2 H 7.939 -9.723 -0.723 1.00 . A A . 56 PRO HB2 1 1 4 7611 1 1 56 PRO HB3 H 6.462 -10.630 -1.128 1.00 . A A . 56 PRO HB3 1 1 4 7612 1 1 56 PRO HD2 H 8.772 -12.382 -3.695 1.00 . A A . 56 PRO HD2 1 1 4 7613 1 1 56 PRO HD3 H 7.136 -12.803 -3.145 1.00 . A A . 56 PRO HD3 1 1 4 7614 1 1 56 PRO HG2 H 9.325 -11.365 -1.682 1.00 . A A . 56 PRO HG2 1 1 4 7615 1 1 56 PRO HG3 H 8.010 -12.378 -1.042 1.00 . A A . 56 PRO HG3 1 1 4 7616 1 1 56 PRO N N 7.358 -10.784 -3.795 1.00 . A A . 56 PRO N 1 1 4 7617 1 1 56 PRO O O 8.413 -7.476 -2.774 1.00 . A A . 56 PRO O 1 1 4 7618 1 1 57 ASP C C 10.635 -7.615 -5.092 1.00 . A A . 57 ASP C 1 1 4 7619 1 1 57 ASP CA C 10.891 -8.404 -3.814 1.00 . A A . 57 ASP CA 1 1 4 7620 1 1 57 ASP CB C 12.155 -9.286 -3.982 1.00 . A A . 57 ASP CB 1 1 4 7621 1 1 57 ASP CG C 12.569 -9.983 -2.680 1.00 . A A . 57 ASP CG 1 1 4 7622 1 1 57 ASP H H 9.755 -10.185 -3.567 1.00 . A A . 57 ASP H 1 1 4 7623 1 1 57 ASP HA H 11.056 -7.707 -2.990 1.00 . A A . 57 ASP HA 1 1 4 7624 1 1 57 ASP HB2 H 11.963 -10.047 -4.735 1.00 . A A . 57 ASP HB2 1 1 4 7625 1 1 57 ASP HB3 H 12.983 -8.669 -4.324 1.00 . A A . 57 ASP HB3 1 1 4 7626 1 1 57 ASP N N 9.704 -9.211 -3.482 1.00 . A A . 57 ASP N 1 1 4 7627 1 1 57 ASP O O 10.944 -6.434 -5.153 1.00 . A A . 57 ASP O 1 1 4 7628 1 1 57 ASP OD1 O 11.975 -11.024 -2.342 1.00 . A A . 57 ASP OD1 1 1 4 7629 1 1 57 ASP OD2 O 13.500 -9.498 -1.994 1.00 . A A . 57 ASP OD2 1 1 4 7630 1 1 58 THR C C 8.641 -6.551 -7.166 1.00 . A A . 58 THR C 1 1 4 7631 1 1 58 THR CA C 9.679 -7.666 -7.386 1.00 . A A . 58 THR CA 1 1 4 7632 1 1 58 THR CB C 9.129 -8.741 -8.385 1.00 . A A . 58 THR CB 1 1 4 7633 1 1 58 THR CG2 C 8.881 -8.172 -9.797 1.00 . A A . 58 THR CG2 1 1 4 7634 1 1 58 THR H H 9.748 -9.213 -5.935 1.00 . A A . 58 THR H 1 1 4 7635 1 1 58 THR HA H 10.586 -7.241 -7.803 1.00 . A A . 58 THR HA 1 1 4 7636 1 1 58 THR HB H 8.189 -9.126 -7.995 1.00 . A A . 58 THR HB 1 1 4 7637 1 1 58 THR HG1 H 10.895 -9.581 -8.064 1.00 . A A . 58 THR HG1 1 1 4 7638 1 1 58 THR HG21 H 8.530 -8.961 -10.453 1.00 . A A . 58 THR HG21 1 1 4 7639 1 1 58 THR HG22 H 9.802 -7.765 -10.191 1.00 . A A . 58 THR HG22 1 1 4 7640 1 1 58 THR HG23 H 8.135 -7.387 -9.753 1.00 . A A . 58 THR HG23 1 1 4 7641 1 1 58 THR N N 10.020 -8.284 -6.092 1.00 . A A . 58 THR N 1 1 4 7642 1 1 58 THR O O 8.737 -5.465 -7.759 1.00 . A A . 58 THR O 1 1 4 7643 1 1 58 THR OG1 O 10.059 -9.839 -8.472 1.00 . A A . 58 THR OG1 1 1 4 7644 1 1 59 LEU C C 7.285 -4.665 -5.178 1.00 . A A . 59 LEU C 1 1 4 7645 1 1 59 LEU CA C 6.641 -5.886 -5.847 1.00 . A A . 59 LEU CA 1 1 4 7646 1 1 59 LEU CB C 5.625 -6.578 -4.895 1.00 . A A . 59 LEU CB 1 1 4 7647 1 1 59 LEU CD1 C 3.517 -5.309 -5.671 1.00 . A A . 59 LEU CD1 1 1 4 7648 1 1 59 LEU CD2 C 3.538 -6.500 -3.425 1.00 . A A . 59 LEU CD2 1 1 4 7649 1 1 59 LEU CG C 4.380 -5.737 -4.465 1.00 . A A . 59 LEU CG 1 1 4 7650 1 1 59 LEU H H 7.667 -7.734 -5.860 1.00 . A A . 59 LEU H 1 1 4 7651 1 1 59 LEU HA H 6.115 -5.566 -6.744 1.00 . A A . 59 LEU HA 1 1 4 7652 1 1 59 LEU HB2 H 5.271 -7.484 -5.385 1.00 . A A . 59 LEU HB2 1 1 4 7653 1 1 59 LEU HB3 H 6.160 -6.878 -3.998 1.00 . A A . 59 LEU HB3 1 1 4 7654 1 1 59 LEU HD11 H 4.115 -4.718 -6.351 1.00 . A A . 59 LEU HD11 1 1 4 7655 1 1 59 LEU HD12 H 2.681 -4.711 -5.329 1.00 . A A . 59 LEU HD12 1 1 4 7656 1 1 59 LEU HD13 H 3.142 -6.183 -6.191 1.00 . A A . 59 LEU HD13 1 1 4 7657 1 1 59 LEU HD21 H 2.691 -5.895 -3.130 1.00 . A A . 59 LEU HD21 1 1 4 7658 1 1 59 LEU HD22 H 4.141 -6.710 -2.553 1.00 . A A . 59 LEU HD22 1 1 4 7659 1 1 59 LEU HD23 H 3.181 -7.431 -3.848 1.00 . A A . 59 LEU HD23 1 1 4 7660 1 1 59 LEU HG H 4.724 -4.827 -3.989 1.00 . A A . 59 LEU HG 1 1 4 7661 1 1 59 LEU N N 7.678 -6.838 -6.260 1.00 . A A . 59 LEU N 1 1 4 7662 1 1 59 LEU O O 7.080 -3.549 -5.634 1.00 . A A . 59 LEU O 1 1 4 7663 1 1 60 GLN C C 9.651 -2.943 -4.190 1.00 . A A . 60 GLN C 1 1 4 7664 1 1 60 GLN CA C 8.776 -3.873 -3.332 1.00 . A A . 60 GLN CA 1 1 4 7665 1 1 60 GLN CB C 9.627 -4.513 -2.205 1.00 . A A . 60 GLN CB 1 1 4 7666 1 1 60 GLN CD C 11.006 -4.156 -0.056 1.00 . A A . 60 GLN CD 1 1 4 7667 1 1 60 GLN CG C 10.295 -3.499 -1.245 1.00 . A A . 60 GLN CG 1 1 4 7668 1 1 60 GLN H H 8.349 -5.856 -3.953 1.00 . A A . 60 GLN H 1 1 4 7669 1 1 60 GLN HA H 7.982 -3.288 -2.876 1.00 . A A . 60 GLN HA 1 1 4 7670 1 1 60 GLN HB2 H 8.988 -5.170 -1.617 1.00 . A A . 60 GLN HB2 1 1 4 7671 1 1 60 GLN HB3 H 10.408 -5.115 -2.661 1.00 . A A . 60 GLN HB3 1 1 4 7672 1 1 60 GLN HE21 H 12.372 -2.717 -0.004 1.00 . A A . 60 GLN HE21 1 1 4 7673 1 1 60 GLN HE22 H 12.539 -3.961 1.180 1.00 . A A . 60 GLN HE22 1 1 4 7674 1 1 60 GLN HG2 H 11.021 -2.915 -1.805 1.00 . A A . 60 GLN HG2 1 1 4 7675 1 1 60 GLN HG3 H 9.532 -2.833 -0.860 1.00 . A A . 60 GLN HG3 1 1 4 7676 1 1 60 GLN N N 8.136 -4.921 -4.156 1.00 . A A . 60 GLN N 1 1 4 7677 1 1 60 GLN NE2 N 12.079 -3.550 0.418 1.00 . A A . 60 GLN NE2 1 1 4 7678 1 1 60 GLN O O 9.569 -1.724 -4.052 1.00 . A A . 60 GLN O 1 1 4 7679 1 1 60 GLN OE1 O 10.592 -5.202 0.430 1.00 . A A . 60 GLN OE1 1 1 4 7680 1 1 61 MET C C 10.608 -1.886 -6.917 1.00 . A A . 61 MET C 1 1 4 7681 1 1 61 MET CA C 11.392 -2.807 -5.966 1.00 . A A . 61 MET CA 1 1 4 7682 1 1 61 MET CB C 12.286 -3.784 -6.786 1.00 . A A . 61 MET CB 1 1 4 7683 1 1 61 MET CE C 14.957 -6.851 -5.712 1.00 . A A . 61 MET CE 1 1 4 7684 1 1 61 MET CG C 13.258 -4.633 -5.958 1.00 . A A . 61 MET CG 1 1 4 7685 1 1 61 MET H H 10.446 -4.516 -5.154 1.00 . A A . 61 MET H 1 1 4 7686 1 1 61 MET HA H 12.034 -2.201 -5.330 1.00 . A A . 61 MET HA 1 1 4 7687 1 1 61 MET HB2 H 11.647 -4.461 -7.340 1.00 . A A . 61 MET HB2 1 1 4 7688 1 1 61 MET HB3 H 12.875 -3.212 -7.500 1.00 . A A . 61 MET HB3 1 1 4 7689 1 1 61 MET HE1 H 14.237 -7.264 -5.019 1.00 . A A . 61 MET HE1 1 1 4 7690 1 1 61 MET HE2 H 15.659 -6.226 -5.176 1.00 . A A . 61 MET HE2 1 1 4 7691 1 1 61 MET HE3 H 15.491 -7.656 -6.194 1.00 . A A . 61 MET HE3 1 1 4 7692 1 1 61 MET HG2 H 14.000 -3.984 -5.510 1.00 . A A . 61 MET HG2 1 1 4 7693 1 1 61 MET HG3 H 12.706 -5.137 -5.174 1.00 . A A . 61 MET HG3 1 1 4 7694 1 1 61 MET N N 10.467 -3.543 -5.081 1.00 . A A . 61 MET N 1 1 4 7695 1 1 61 MET O O 10.973 -0.722 -7.093 1.00 . A A . 61 MET O 1 1 4 7696 1 1 61 MET SD S 14.109 -5.875 -6.957 1.00 . A A . 61 MET SD 1 1 4 7697 1 1 62 ALA C C 7.863 -0.563 -7.723 1.00 . A A . 62 ALA C 1 1 4 7698 1 1 62 ALA CA C 8.653 -1.675 -8.444 1.00 . A A . 62 ALA CA 1 1 4 7699 1 1 62 ALA CB C 7.716 -2.647 -9.175 1.00 . A A . 62 ALA CB 1 1 4 7700 1 1 62 ALA H H 9.240 -3.334 -7.248 1.00 . A A . 62 ALA H 1 1 4 7701 1 1 62 ALA HA H 9.302 -1.216 -9.186 1.00 . A A . 62 ALA HA 1 1 4 7702 1 1 62 ALA HB1 H 7.116 -2.109 -9.898 1.00 . A A . 62 ALA HB1 1 1 4 7703 1 1 62 ALA HB2 H 7.061 -3.132 -8.460 1.00 . A A . 62 ALA HB2 1 1 4 7704 1 1 62 ALA HB3 H 8.299 -3.402 -9.687 1.00 . A A . 62 ALA HB3 1 1 4 7705 1 1 62 ALA N N 9.506 -2.415 -7.492 1.00 . A A . 62 ALA N 1 1 4 7706 1 1 62 ALA O O 7.597 0.501 -8.302 1.00 . A A . 62 ALA O 1 1 4 7707 1 1 63 LEU C C 7.819 1.358 -5.307 1.00 . A A . 63 LEU C 1 1 4 7708 1 1 63 LEU CA C 6.876 0.167 -5.555 1.00 . A A . 63 LEU CA 1 1 4 7709 1 1 63 LEU CB C 6.448 -0.495 -4.212 1.00 . A A . 63 LEU CB 1 1 4 7710 1 1 63 LEU CD1 C 5.090 -2.287 -2.984 1.00 . A A . 63 LEU CD1 1 1 4 7711 1 1 63 LEU CD2 C 3.934 -0.765 -4.675 1.00 . A A . 63 LEU CD2 1 1 4 7712 1 1 63 LEU CG C 5.246 -1.489 -4.293 1.00 . A A . 63 LEU CG 1 1 4 7713 1 1 63 LEU H H 7.729 -1.704 -6.076 1.00 . A A . 63 LEU H 1 1 4 7714 1 1 63 LEU HA H 5.986 0.528 -6.064 1.00 . A A . 63 LEU HA 1 1 4 7715 1 1 63 LEU HB2 H 7.307 -1.026 -3.813 1.00 . A A . 63 LEU HB2 1 1 4 7716 1 1 63 LEU HB3 H 6.185 0.289 -3.505 1.00 . A A . 63 LEU HB3 1 1 4 7717 1 1 63 LEU HD11 H 5.998 -2.842 -2.790 1.00 . A A . 63 LEU HD11 1 1 4 7718 1 1 63 LEU HD12 H 4.266 -2.983 -3.076 1.00 . A A . 63 LEU HD12 1 1 4 7719 1 1 63 LEU HD13 H 4.898 -1.612 -2.158 1.00 . A A . 63 LEU HD13 1 1 4 7720 1 1 63 LEU HD21 H 3.126 -1.481 -4.731 1.00 . A A . 63 LEU HD21 1 1 4 7721 1 1 63 LEU HD22 H 4.052 -0.290 -5.639 1.00 . A A . 63 LEU HD22 1 1 4 7722 1 1 63 LEU HD23 H 3.695 -0.012 -3.931 1.00 . A A . 63 LEU HD23 1 1 4 7723 1 1 63 LEU HG H 5.452 -2.212 -5.072 1.00 . A A . 63 LEU HG 1 1 4 7724 1 1 63 LEU N N 7.524 -0.819 -6.440 1.00 . A A . 63 LEU N 1 1 4 7725 1 1 63 LEU O O 7.377 2.502 -5.277 1.00 . A A . 63 LEU O 1 1 4 7726 1 1 64 GLN C C 10.244 3.006 -6.253 1.00 . A A . 64 GLN C 1 1 4 7727 1 1 64 GLN CA C 10.172 2.111 -5.001 1.00 . A A . 64 GLN CA 1 1 4 7728 1 1 64 GLN CB C 11.557 1.468 -4.731 1.00 . A A . 64 GLN CB 1 1 4 7729 1 1 64 GLN CD C 12.930 -0.161 -3.291 1.00 . A A . 64 GLN CD 1 1 4 7730 1 1 64 GLN CG C 11.607 0.590 -3.468 1.00 . A A . 64 GLN CG 1 1 4 7731 1 1 64 GLN H H 9.399 0.128 -5.075 1.00 . A A . 64 GLN H 1 1 4 7732 1 1 64 GLN HA H 9.904 2.726 -4.147 1.00 . A A . 64 GLN HA 1 1 4 7733 1 1 64 GLN HB2 H 11.828 0.854 -5.586 1.00 . A A . 64 GLN HB2 1 1 4 7734 1 1 64 GLN HB3 H 12.299 2.258 -4.624 1.00 . A A . 64 GLN HB3 1 1 4 7735 1 1 64 GLN HE21 H 11.998 -1.737 -2.513 1.00 . A A . 64 GLN HE21 1 1 4 7736 1 1 64 GLN HE22 H 13.717 -1.866 -2.654 1.00 . A A . 64 GLN HE22 1 1 4 7737 1 1 64 GLN HG2 H 11.461 1.221 -2.604 1.00 . A A . 64 GLN HG2 1 1 4 7738 1 1 64 GLN HG3 H 10.797 -0.127 -3.519 1.00 . A A . 64 GLN HG3 1 1 4 7739 1 1 64 GLN N N 9.128 1.069 -5.141 1.00 . A A . 64 GLN N 1 1 4 7740 1 1 64 GLN NE2 N 12.874 -1.376 -2.763 1.00 . A A . 64 GLN NE2 1 1 4 7741 1 1 64 GLN O O 10.514 4.208 -6.140 1.00 . A A . 64 GLN O 1 1 4 7742 1 1 64 GLN OE1 O 13.995 0.333 -3.661 1.00 . A A . 64 GLN OE1 1 1 4 7743 1 1 65 VAL C C 8.886 4.188 -8.822 1.00 . A A . 65 VAL C 1 1 4 7744 1 1 65 VAL CA C 10.027 3.142 -8.738 1.00 . A A . 65 VAL CA 1 1 4 7745 1 1 65 VAL CB C 9.956 2.124 -9.950 1.00 . A A . 65 VAL CB 1 1 4 7746 1 1 65 VAL CG1 C 10.092 2.825 -11.324 1.00 . A A . 65 VAL CG1 1 1 4 7747 1 1 65 VAL CG2 C 11.029 1.018 -9.798 1.00 . A A . 65 VAL CG2 1 1 4 7748 1 1 65 VAL H H 9.751 1.456 -7.478 1.00 . A A . 65 VAL H 1 1 4 7749 1 1 65 VAL HA H 10.978 3.663 -8.789 1.00 . A A . 65 VAL HA 1 1 4 7750 1 1 65 VAL HB H 8.981 1.640 -9.923 1.00 . A A . 65 VAL HB 1 1 4 7751 1 1 65 VAL HG11 H 9.319 3.577 -11.432 1.00 . A A . 65 VAL HG11 1 1 4 7752 1 1 65 VAL HG12 H 9.991 2.099 -12.123 1.00 . A A . 65 VAL HG12 1 1 4 7753 1 1 65 VAL HG13 H 11.063 3.300 -11.398 1.00 . A A . 65 VAL HG13 1 1 4 7754 1 1 65 VAL HG21 H 10.895 0.509 -8.851 1.00 . A A . 65 VAL HG21 1 1 4 7755 1 1 65 VAL HG22 H 12.016 1.458 -9.828 1.00 . A A . 65 VAL HG22 1 1 4 7756 1 1 65 VAL HG23 H 10.935 0.296 -10.602 1.00 . A A . 65 VAL HG23 1 1 4 7757 1 1 65 VAL N N 9.981 2.415 -7.446 1.00 . A A . 65 VAL N 1 1 4 7758 1 1 65 VAL O O 9.011 5.209 -9.505 1.00 . A A . 65 VAL O 1 1 4 7759 1 1 66 VAL C C 6.539 5.517 -6.586 1.00 . A A . 66 VAL C 1 1 4 7760 1 1 66 VAL CA C 6.623 4.854 -7.992 1.00 . A A . 66 VAL CA 1 1 4 7761 1 1 66 VAL CB C 5.279 4.100 -8.344 1.00 . A A . 66 VAL CB 1 1 4 7762 1 1 66 VAL CG1 C 5.229 3.709 -9.838 1.00 . A A . 66 VAL CG1 1 1 4 7763 1 1 66 VAL CG2 C 5.082 2.855 -7.448 1.00 . A A . 66 VAL CG2 1 1 4 7764 1 1 66 VAL H H 7.740 3.087 -7.586 1.00 . A A . 66 VAL H 1 1 4 7765 1 1 66 VAL HA H 6.758 5.655 -8.720 1.00 . A A . 66 VAL HA 1 1 4 7766 1 1 66 VAL HB H 4.450 4.782 -8.156 1.00 . A A . 66 VAL HB 1 1 4 7767 1 1 66 VAL HG11 H 4.287 3.221 -10.060 1.00 . A A . 66 VAL HG11 1 1 4 7768 1 1 66 VAL HG12 H 6.043 3.032 -10.068 1.00 . A A . 66 VAL HG12 1 1 4 7769 1 1 66 VAL HG13 H 5.322 4.597 -10.452 1.00 . A A . 66 VAL HG13 1 1 4 7770 1 1 66 VAL HG21 H 4.147 2.361 -7.695 1.00 . A A . 66 VAL HG21 1 1 4 7771 1 1 66 VAL HG22 H 5.058 3.152 -6.408 1.00 . A A . 66 VAL HG22 1 1 4 7772 1 1 66 VAL HG23 H 5.901 2.161 -7.598 1.00 . A A . 66 VAL HG23 1 1 4 7773 1 1 66 VAL N N 7.785 3.931 -8.088 1.00 . A A . 66 VAL N 1 1 4 7774 1 1 66 VAL O O 5.473 6.018 -6.196 1.00 . A A . 66 VAL O 1 1 4 7775 1 1 67 ASN C C 6.819 5.803 -3.501 1.00 . A A . 67 ASN C 1 1 4 7776 1 1 67 ASN CA C 7.866 6.241 -4.562 1.00 . A A . 67 ASN CA 1 1 4 7777 1 1 67 ASN CB C 7.874 7.791 -4.783 1.00 . A A . 67 ASN CB 1 1 4 7778 1 1 67 ASN CG C 8.381 8.602 -3.572 1.00 . A A . 67 ASN CG 1 1 4 7779 1 1 67 ASN H H 8.447 5.014 -6.200 1.00 . A A . 67 ASN H 1 1 4 7780 1 1 67 ASN HA H 8.843 5.948 -4.193 1.00 . A A . 67 ASN HA 1 1 4 7781 1 1 67 ASN HB2 H 8.509 8.018 -5.629 1.00 . A A . 67 ASN HB2 1 1 4 7782 1 1 67 ASN HB3 H 6.866 8.118 -5.018 1.00 . A A . 67 ASN HB3 1 1 4 7783 1 1 67 ASN HD21 H 6.560 8.701 -2.796 1.00 . A A . 67 ASN HD21 1 1 4 7784 1 1 67 ASN HD22 H 7.806 9.476 -1.890 1.00 . A A . 67 ASN HD22 1 1 4 7785 1 1 67 ASN N N 7.682 5.522 -5.856 1.00 . A A . 67 ASN N 1 1 4 7786 1 1 67 ASN ND2 N 7.493 8.962 -2.662 1.00 . A A . 67 ASN ND2 1 1 4 7787 1 1 67 ASN O O 6.065 6.619 -2.952 1.00 . A A . 67 ASN O 1 1 4 7788 1 1 67 ASN OD1 O 9.567 8.903 -3.459 1.00 . A A . 67 ASN OD1 1 1 4 7789 1 1 68 ILE C C 6.813 3.504 -1.022 1.00 . A A . 68 ILE C 1 1 4 7790 1 1 68 ILE CA C 5.911 3.905 -2.201 1.00 . A A . 68 ILE CA 1 1 4 7791 1 1 68 ILE CB C 5.092 2.666 -2.714 1.00 . A A . 68 ILE CB 1 1 4 7792 1 1 68 ILE CD1 C 3.038 4.065 -3.478 1.00 . A A . 68 ILE CD1 1 1 4 7793 1 1 68 ILE CG1 C 4.121 3.076 -3.869 1.00 . A A . 68 ILE CG1 1 1 4 7794 1 1 68 ILE CG2 C 4.326 1.970 -1.562 1.00 . A A . 68 ILE CG2 1 1 4 7795 1 1 68 ILE H H 7.214 3.884 -3.864 1.00 . A A . 68 ILE H 1 1 4 7796 1 1 68 ILE HA H 5.202 4.661 -1.862 1.00 . A A . 68 ILE HA 1 1 4 7797 1 1 68 ILE HB H 5.806 1.947 -3.109 1.00 . A A . 68 ILE HB 1 1 4 7798 1 1 68 ILE HD11 H 2.416 4.264 -4.336 1.00 . A A . 68 ILE HD11 1 1 4 7799 1 1 68 ILE HD12 H 3.491 4.989 -3.145 1.00 . A A . 68 ILE HD12 1 1 4 7800 1 1 68 ILE HD13 H 2.432 3.652 -2.683 1.00 . A A . 68 ILE HD13 1 1 4 7801 1 1 68 ILE HG12 H 4.693 3.533 -4.668 1.00 . A A . 68 ILE HG12 1 1 4 7802 1 1 68 ILE HG13 H 3.632 2.190 -4.260 1.00 . A A . 68 ILE HG13 1 1 4 7803 1 1 68 ILE HG21 H 3.646 2.672 -1.096 1.00 . A A . 68 ILE HG21 1 1 4 7804 1 1 68 ILE HG22 H 5.025 1.606 -0.818 1.00 . A A . 68 ILE HG22 1 1 4 7805 1 1 68 ILE HG23 H 3.760 1.132 -1.953 1.00 . A A . 68 ILE HG23 1 1 4 7806 1 1 68 ILE N N 6.738 4.491 -3.270 1.00 . A A . 68 ILE N 1 1 4 7807 1 1 68 ILE O O 7.654 2.599 -1.144 1.00 . A A . 68 ILE O 1 1 4 7808 1 1 69 GLN C C 6.944 2.642 1.975 1.00 . A A . 69 GLN C 1 1 4 7809 1 1 69 GLN CA C 7.364 3.991 1.348 1.00 . A A . 69 GLN CA 1 1 4 7810 1 1 69 GLN CB C 7.030 5.173 2.292 1.00 . A A . 69 GLN CB 1 1 4 7811 1 1 69 GLN CD C 7.026 6.160 4.609 1.00 . A A . 69 GLN CD 1 1 4 7812 1 1 69 GLN CG C 7.699 5.162 3.673 1.00 . A A . 69 GLN CG 1 1 4 7813 1 1 69 GLN H H 5.937 4.897 0.092 1.00 . A A . 69 GLN H 1 1 4 7814 1 1 69 GLN HA H 8.429 3.987 1.134 1.00 . A A . 69 GLN HA 1 1 4 7815 1 1 69 GLN HB2 H 7.311 6.098 1.800 1.00 . A A . 69 GLN HB2 1 1 4 7816 1 1 69 GLN HB3 H 5.953 5.189 2.439 1.00 . A A . 69 GLN HB3 1 1 4 7817 1 1 69 GLN HE21 H 5.781 4.756 5.221 1.00 . A A . 69 GLN HE21 1 1 4 7818 1 1 69 GLN HE22 H 5.555 6.313 5.907 1.00 . A A . 69 GLN HE22 1 1 4 7819 1 1 69 GLN HG2 H 7.627 4.166 4.099 1.00 . A A . 69 GLN HG2 1 1 4 7820 1 1 69 GLN HG3 H 8.744 5.428 3.569 1.00 . A A . 69 GLN HG3 1 1 4 7821 1 1 69 GLN N N 6.631 4.203 0.098 1.00 . A A . 69 GLN N 1 1 4 7822 1 1 69 GLN NE2 N 6.025 5.698 5.323 1.00 . A A . 69 GLN NE2 1 1 4 7823 1 1 69 GLN O O 5.827 2.511 2.472 1.00 . A A . 69 GLN O 1 1 4 7824 1 1 69 GLN OE1 O 7.388 7.333 4.680 1.00 . A A . 69 GLN OE1 1 1 4 7825 1 1 70 THR C C 7.828 0.207 3.925 1.00 . A A . 70 THR C 1 1 4 7826 1 1 70 THR CA C 7.522 0.286 2.420 1.00 . A A . 70 THR CA 1 1 4 7827 1 1 70 THR CB C 8.337 -0.795 1.632 1.00 . A A . 70 THR CB 1 1 4 7828 1 1 70 THR CG2 C 7.926 -2.239 2.017 1.00 . A A . 70 THR CG2 1 1 4 7829 1 1 70 THR H H 8.762 1.846 1.704 1.00 . A A . 70 THR H 1 1 4 7830 1 1 70 THR HA H 6.458 0.101 2.253 1.00 . A A . 70 THR HA 1 1 4 7831 1 1 70 THR HB H 9.392 -0.664 1.854 1.00 . A A . 70 THR HB 1 1 4 7832 1 1 70 THR HG1 H 7.702 0.242 0.057 1.00 . A A . 70 THR HG1 1 1 4 7833 1 1 70 THR HG21 H 8.511 -2.951 1.447 1.00 . A A . 70 THR HG21 1 1 4 7834 1 1 70 THR HG22 H 6.877 -2.390 1.804 1.00 . A A . 70 THR HG22 1 1 4 7835 1 1 70 THR HG23 H 8.100 -2.403 3.076 1.00 . A A . 70 THR HG23 1 1 4 7836 1 1 70 THR N N 7.839 1.646 1.952 1.00 . A A . 70 THR N 1 1 4 7837 1 1 70 THR O O 8.961 0.466 4.340 1.00 . A A . 70 THR O 1 1 4 7838 1 1 70 THR OG1 O 8.143 -0.602 0.215 1.00 . A A . 70 THR OG1 1 1 4 7839 1 1 71 ILE C C 7.191 -1.684 6.552 1.00 . A A . 71 ILE C 1 1 4 7840 1 1 71 ILE CA C 6.911 -0.214 6.193 1.00 . A A . 71 ILE CA 1 1 4 7841 1 1 71 ILE CB C 5.598 0.293 6.899 1.00 . A A . 71 ILE CB 1 1 4 7842 1 1 71 ILE CD1 C 6.333 2.793 6.938 1.00 . A A . 71 ILE CD1 1 1 4 7843 1 1 71 ILE CG1 C 5.299 1.778 6.490 1.00 . A A . 71 ILE CG1 1 1 4 7844 1 1 71 ILE CG2 C 5.663 0.125 8.444 1.00 . A A . 71 ILE CG2 1 1 4 7845 1 1 71 ILE H H 5.911 -0.167 4.319 1.00 . A A . 71 ILE H 1 1 4 7846 1 1 71 ILE HA H 7.745 0.397 6.538 1.00 . A A . 71 ILE HA 1 1 4 7847 1 1 71 ILE HB H 4.777 -0.326 6.541 1.00 . A A . 71 ILE HB 1 1 4 7848 1 1 71 ILE HD11 H 7.288 2.564 6.486 1.00 . A A . 71 ILE HD11 1 1 4 7849 1 1 71 ILE HD12 H 6.429 2.768 8.018 1.00 . A A . 71 ILE HD12 1 1 4 7850 1 1 71 ILE HD13 H 6.019 3.778 6.631 1.00 . A A . 71 ILE HD13 1 1 4 7851 1 1 71 ILE HG12 H 5.232 1.848 5.413 1.00 . A A . 71 ILE HG12 1 1 4 7852 1 1 71 ILE HG13 H 4.350 2.077 6.912 1.00 . A A . 71 ILE HG13 1 1 4 7853 1 1 71 ILE HG21 H 5.776 -0.923 8.692 1.00 . A A . 71 ILE HG21 1 1 4 7854 1 1 71 ILE HG22 H 4.751 0.499 8.894 1.00 . A A . 71 ILE HG22 1 1 4 7855 1 1 71 ILE HG23 H 6.506 0.678 8.837 1.00 . A A . 71 ILE HG23 1 1 4 7856 1 1 71 ILE N N 6.796 -0.072 4.728 1.00 . A A . 71 ILE N 1 1 4 7857 1 1 71 ILE O O 8.117 -1.992 7.312 1.00 . A A . 71 ILE O 1 1 4 7858 1 1 72 ALA C C 6.351 -4.756 4.835 1.00 . A A . 72 ALA C 1 1 4 7859 1 1 72 ALA CA C 6.513 -4.037 6.183 1.00 . A A . 72 ALA CA 1 1 4 7860 1 1 72 ALA CB C 5.466 -4.521 7.203 1.00 . A A . 72 ALA CB 1 1 4 7861 1 1 72 ALA H H 5.650 -2.275 5.406 1.00 . A A . 72 ALA H 1 1 4 7862 1 1 72 ALA HA H 7.508 -4.253 6.580 1.00 . A A . 72 ALA HA 1 1 4 7863 1 1 72 ALA HB1 H 4.468 -4.317 6.831 1.00 . A A . 72 ALA HB1 1 1 4 7864 1 1 72 ALA HB2 H 5.607 -4.000 8.142 1.00 . A A . 72 ALA HB2 1 1 4 7865 1 1 72 ALA HB3 H 5.575 -5.584 7.366 1.00 . A A . 72 ALA HB3 1 1 4 7866 1 1 72 ALA N N 6.382 -2.586 5.982 1.00 . A A . 72 ALA N 1 1 4 7867 1 1 72 ALA O O 5.680 -4.246 3.933 1.00 . A A . 72 ALA O 1 1 4 7868 1 1 73 MET C C 7.297 -8.230 3.965 1.00 . A A . 73 MET C 1 1 4 7869 1 1 73 MET CA C 6.934 -6.801 3.524 1.00 . A A . 73 MET CA 1 1 4 7870 1 1 73 MET CB C 7.908 -6.312 2.409 1.00 . A A . 73 MET CB 1 1 4 7871 1 1 73 MET CE C 6.354 -5.525 -0.419 1.00 . A A . 73 MET CE 1 1 4 7872 1 1 73 MET CG C 7.970 -7.196 1.145 1.00 . A A . 73 MET CG 1 1 4 7873 1 1 73 MET H H 7.589 -6.201 5.442 1.00 . A A . 73 MET H 1 1 4 7874 1 1 73 MET HA H 5.913 -6.789 3.148 1.00 . A A . 73 MET HA 1 1 4 7875 1 1 73 MET HB2 H 7.599 -5.320 2.102 1.00 . A A . 73 MET HB2 1 1 4 7876 1 1 73 MET HB3 H 8.907 -6.240 2.827 1.00 . A A . 73 MET HB3 1 1 4 7877 1 1 73 MET HE1 H 5.471 -5.411 -1.028 1.00 . A A . 73 MET HE1 1 1 4 7878 1 1 73 MET HE2 H 7.234 -5.312 -1.012 1.00 . A A . 73 MET HE2 1 1 4 7879 1 1 73 MET HE3 H 6.306 -4.837 0.412 1.00 . A A . 73 MET HE3 1 1 4 7880 1 1 73 MET HG2 H 8.763 -6.835 0.501 1.00 . A A . 73 MET HG2 1 1 4 7881 1 1 73 MET HG3 H 8.199 -8.211 1.441 1.00 . A A . 73 MET HG3 1 1 4 7882 1 1 73 MET N N 7.010 -5.920 4.706 1.00 . A A . 73 MET N 1 1 4 7883 1 1 73 MET O O 8.377 -8.436 4.528 1.00 . A A . 73 MET O 1 1 4 7884 1 1 73 MET SD S 6.433 -7.208 0.195 1.00 . A A . 73 MET SD 1 1 4 7885 1 1 74 SER C C 7.329 -11.302 2.844 1.00 . A A . 74 SER C 1 1 4 7886 1 1 74 SER CA C 6.646 -10.625 4.057 1.00 . A A . 74 SER CA 1 1 4 7887 1 1 74 SER CB C 5.326 -11.336 4.462 1.00 . A A . 74 SER CB 1 1 4 7888 1 1 74 SER H H 5.516 -8.954 3.368 1.00 . A A . 74 SER H 1 1 4 7889 1 1 74 SER HA H 7.333 -10.671 4.900 1.00 . A A . 74 SER HA 1 1 4 7890 1 1 74 SER HB2 H 4.616 -11.277 3.649 1.00 . A A . 74 SER HB2 1 1 4 7891 1 1 74 SER HB3 H 5.521 -12.372 4.695 1.00 . A A . 74 SER HB3 1 1 4 7892 1 1 74 SER HG H 4.742 -9.764 5.471 1.00 . A A . 74 SER HG 1 1 4 7893 1 1 74 SER N N 6.385 -9.201 3.754 1.00 . A A . 74 SER N 1 1 4 7894 1 1 74 SER O O 7.515 -10.669 1.796 1.00 . A A . 74 SER O 1 1 4 7895 1 1 74 SER OG O 4.738 -10.719 5.598 1.00 . A A . 74 SER OG 1 1 4 7896 1 1 75 ARG C C 7.684 -14.120 1.033 1.00 . A A . 75 ARG C 1 1 4 7897 1 1 75 ARG CA C 8.541 -13.317 2.040 1.00 . A A . 75 ARG CA 1 1 4 7898 1 1 75 ARG CB C 9.498 -14.237 2.861 1.00 . A A . 75 ARG CB 1 1 4 7899 1 1 75 ARG CD C 11.618 -15.689 2.960 1.00 . A A . 75 ARG CD 1 1 4 7900 1 1 75 ARG CG C 10.655 -14.888 2.069 1.00 . A A . 75 ARG CG 1 1 4 7901 1 1 75 ARG CZ C 13.724 -17.008 2.683 1.00 . A A . 75 ARG CZ 1 1 4 7902 1 1 75 ARG H H 7.298 -13.078 3.748 1.00 . A A . 75 ARG H 1 1 4 7903 1 1 75 ARG HA H 9.135 -12.586 1.489 1.00 . A A . 75 ARG HA 1 1 4 7904 1 1 75 ARG HB2 H 9.938 -13.648 3.658 1.00 . A A . 75 ARG HB2 1 1 4 7905 1 1 75 ARG HB3 H 8.910 -15.029 3.312 1.00 . A A . 75 ARG HB3 1 1 4 7906 1 1 75 ARG HD2 H 12.084 -15.017 3.673 1.00 . A A . 75 ARG HD2 1 1 4 7907 1 1 75 ARG HD3 H 11.058 -16.447 3.497 1.00 . A A . 75 ARG HD3 1 1 4 7908 1 1 75 ARG HE H 12.591 -16.297 1.193 1.00 . A A . 75 ARG HE 1 1 4 7909 1 1 75 ARG HG2 H 10.237 -15.556 1.324 1.00 . A A . 75 ARG HG2 1 1 4 7910 1 1 75 ARG HG3 H 11.215 -14.107 1.561 1.00 . A A . 75 ARG HG3 1 1 4 7911 1 1 75 ARG HH11 H 13.236 -16.697 4.632 1.00 . A A . 75 ARG HH11 1 1 4 7912 1 1 75 ARG HH12 H 14.687 -17.613 4.366 1.00 . A A . 75 ARG HH12 1 1 4 7913 1 1 75 ARG HH21 H 14.489 -17.502 0.875 1.00 . A A . 75 ARG HH21 1 1 4 7914 1 1 75 ARG HH22 H 15.394 -18.065 2.245 1.00 . A A . 75 ARG HH22 1 1 4 7915 1 1 75 ARG N N 7.674 -12.583 2.990 1.00 . A A . 75 ARG N 1 1 4 7916 1 1 75 ARG NE N 12.673 -16.349 2.169 1.00 . A A . 75 ARG NE 1 1 4 7917 1 1 75 ARG NH1 N 13.895 -17.113 3.998 1.00 . A A . 75 ARG NH1 1 1 4 7918 1 1 75 ARG NH2 N 14.605 -17.570 1.870 1.00 . A A . 75 ARG NH2 1 1 4 7919 1 1 75 ARG O O 6.481 -14.315 1.252 1.00 . A A . 75 ARG O 1 1 4 7920 1 1 76 ALA C C 7.299 -16.776 -0.477 1.00 . A A . 76 ALA C 1 1 4 7921 1 1 76 ALA CA C 7.650 -15.417 -1.090 1.00 . A A . 76 ALA CA 1 1 4 7922 1 1 76 ALA CB C 8.556 -15.605 -2.321 1.00 . A A . 76 ALA CB 1 1 4 7923 1 1 76 ALA H H 9.257 -14.364 -0.192 1.00 . A A . 76 ALA H 1 1 4 7924 1 1 76 ALA HA H 6.739 -14.912 -1.407 1.00 . A A . 76 ALA HA 1 1 4 7925 1 1 76 ALA HB1 H 8.801 -14.637 -2.741 1.00 . A A . 76 ALA HB1 1 1 4 7926 1 1 76 ALA HB2 H 8.049 -16.197 -3.074 1.00 . A A . 76 ALA HB2 1 1 4 7927 1 1 76 ALA HB3 H 9.471 -16.106 -2.031 1.00 . A A . 76 ALA HB3 1 1 4 7928 1 1 76 ALA N N 8.311 -14.578 -0.073 1.00 . A A . 76 ALA N 1 1 4 7929 1 1 76 ALA O O 8.172 -17.439 0.101 1.00 . A A . 76 ALA O 1 1 4 7930 1 1 77 GLY C C 4.760 -18.181 1.283 1.00 . A A . 77 GLY C 1 1 4 7931 1 1 77 GLY CA C 5.519 -18.407 -0.014 1.00 . A A . 77 GLY CA 1 1 4 7932 1 1 77 GLY H H 5.415 -16.609 -1.119 1.00 . A A . 77 GLY H 1 1 4 7933 1 1 77 GLY HA2 H 4.845 -18.860 -0.725 1.00 . A A . 77 GLY HA2 1 1 4 7934 1 1 77 GLY HA3 H 6.337 -19.096 0.169 1.00 . A A . 77 GLY HA3 1 1 4 7935 1 1 77 GLY N N 6.027 -17.170 -0.601 1.00 . A A . 77 GLY N 1 1 4 7936 1 1 77 GLY O O 4.099 -19.109 1.770 1.00 . A A . 77 GLY O 1 1 4 7937 1 1 78 SER C C 2.600 -16.546 2.640 1.00 . A A . 78 SER C 1 1 4 7938 1 1 78 SER CA C 4.077 -16.583 3.046 1.00 . A A . 78 SER CA 1 1 4 7939 1 1 78 SER CB C 4.525 -15.201 3.589 1.00 . A A . 78 SER CB 1 1 4 7940 1 1 78 SER H H 5.478 -16.297 1.476 1.00 . A A . 78 SER H 1 1 4 7941 1 1 78 SER HA H 4.227 -17.338 3.815 1.00 . A A . 78 SER HA 1 1 4 7942 1 1 78 SER HB2 H 5.573 -15.241 3.863 1.00 . A A . 78 SER HB2 1 1 4 7943 1 1 78 SER HB3 H 4.393 -14.447 2.818 1.00 . A A . 78 SER HB3 1 1 4 7944 1 1 78 SER HG H 4.107 -15.285 5.504 1.00 . A A . 78 SER HG 1 1 4 7945 1 1 78 SER N N 4.870 -16.965 1.867 1.00 . A A . 78 SER N 1 1 4 7946 1 1 78 SER O O 2.251 -15.913 1.646 1.00 . A A . 78 SER O 1 1 4 7947 1 1 78 SER OG O 3.779 -14.809 4.735 1.00 . A A . 78 SER OG 1 1 4 7948 1 1 79 ARG C C -0.389 -17.641 4.478 1.00 . A A . 79 ARG C 1 1 4 7949 1 1 79 ARG CA C 0.310 -17.383 3.121 1.00 . A A . 79 ARG CA 1 1 4 7950 1 1 79 ARG CB C -0.018 -18.503 2.078 1.00 . A A . 79 ARG CB 1 1 4 7951 1 1 79 ARG CD C 0.120 -19.286 -0.374 1.00 . A A . 79 ARG CD 1 1 4 7952 1 1 79 ARG CG C 0.336 -18.140 0.616 1.00 . A A . 79 ARG CG 1 1 4 7953 1 1 79 ARG CZ C 1.537 -19.527 -2.435 1.00 . A A . 79 ARG CZ 1 1 4 7954 1 1 79 ARG H H 2.130 -17.811 4.112 1.00 . A A . 79 ARG H 1 1 4 7955 1 1 79 ARG HA H -0.022 -16.425 2.728 1.00 . A A . 79 ARG HA 1 1 4 7956 1 1 79 ARG HB2 H 0.525 -19.401 2.348 1.00 . A A . 79 ARG HB2 1 1 4 7957 1 1 79 ARG HB3 H -1.078 -18.718 2.122 1.00 . A A . 79 ARG HB3 1 1 4 7958 1 1 79 ARG HD2 H 0.673 -20.153 -0.036 1.00 . A A . 79 ARG HD2 1 1 4 7959 1 1 79 ARG HD3 H -0.937 -19.525 -0.405 1.00 . A A . 79 ARG HD3 1 1 4 7960 1 1 79 ARG HE H 0.103 -18.152 -2.159 1.00 . A A . 79 ARG HE 1 1 4 7961 1 1 79 ARG HG2 H -0.275 -17.299 0.307 1.00 . A A . 79 ARG HG2 1 1 4 7962 1 1 79 ARG HG3 H 1.379 -17.842 0.578 1.00 . A A . 79 ARG HG3 1 1 4 7963 1 1 79 ARG HH11 H 1.969 -20.904 -1.004 1.00 . A A . 79 ARG HH11 1 1 4 7964 1 1 79 ARG HH12 H 2.914 -21.021 -2.453 1.00 . A A . 79 ARG HH12 1 1 4 7965 1 1 79 ARG HH21 H 1.354 -18.304 -4.035 1.00 . A A . 79 ARG HH21 1 1 4 7966 1 1 79 ARG HH22 H 2.559 -19.541 -4.182 1.00 . A A . 79 ARG HH22 1 1 4 7967 1 1 79 ARG N N 1.759 -17.293 3.365 1.00 . A A . 79 ARG N 1 1 4 7968 1 1 79 ARG NE N 0.562 -18.915 -1.737 1.00 . A A . 79 ARG NE 1 1 4 7969 1 1 79 ARG NH1 N 2.191 -20.568 -1.925 1.00 . A A . 79 ARG NH1 1 1 4 7970 1 1 79 ARG NH2 N 1.840 -19.092 -3.648 1.00 . A A . 79 ARG NH2 1 1 4 7971 1 1 79 ARG O O -0.262 -18.745 5.017 1.00 . A A . 79 ARG O 1 1 4 7972 1 1 80 PRO C C -0.251 -14.331 4.465 1.00 . A A . 80 PRO C 1 1 4 7973 1 1 80 PRO CA C -1.442 -15.328 4.458 1.00 . A A . 80 PRO CA 1 1 4 7974 1 1 80 PRO CB C -2.614 -14.812 5.327 1.00 . A A . 80 PRO CB 1 1 4 7975 1 1 80 PRO CD C -1.723 -16.748 6.449 1.00 . A A . 80 PRO CD 1 1 4 7976 1 1 80 PRO CG C -2.360 -15.387 6.689 1.00 . A A . 80 PRO CG 1 1 4 7977 1 1 80 PRO HA H -1.793 -15.458 3.435 1.00 . A A . 80 PRO HA 1 1 4 7978 1 1 80 PRO HB2 H -2.636 -13.719 5.348 1.00 . A A . 80 PRO HB2 1 1 4 7979 1 1 80 PRO HB3 H -3.559 -15.181 4.937 1.00 . A A . 80 PRO HB3 1 1 4 7980 1 1 80 PRO HD2 H -0.950 -16.944 7.186 1.00 . A A . 80 PRO HD2 1 1 4 7981 1 1 80 PRO HD3 H -2.470 -17.539 6.483 1.00 . A A . 80 PRO HD3 1 1 4 7982 1 1 80 PRO HG2 H -1.685 -14.737 7.243 1.00 . A A . 80 PRO HG2 1 1 4 7983 1 1 80 PRO HG3 H -3.292 -15.500 7.236 1.00 . A A . 80 PRO HG3 1 1 4 7984 1 1 80 PRO N N -1.131 -16.645 5.078 1.00 . A A . 80 PRO N 1 1 4 7985 1 1 80 PRO O O 0.280 -13.979 5.526 1.00 . A A . 80 PRO O 1 1 4 7986 1 1 81 TRP C C 0.642 -11.510 3.392 1.00 . A A . 81 TRP C 1 1 4 7987 1 1 81 TRP CA C 1.206 -12.894 3.059 1.00 . A A . 81 TRP CA 1 1 4 7988 1 1 81 TRP CB C 1.711 -12.940 1.583 1.00 . A A . 81 TRP CB 1 1 4 7989 1 1 81 TRP CD1 C 4.031 -11.837 1.281 1.00 . A A . 81 TRP CD1 1 1 4 7990 1 1 81 TRP CD2 C 2.309 -10.581 0.612 1.00 . A A . 81 TRP CD2 1 1 4 7991 1 1 81 TRP CE2 C 3.493 -9.855 0.420 1.00 . A A . 81 TRP CE2 1 1 4 7992 1 1 81 TRP CE3 C 1.092 -10.008 0.249 1.00 . A A . 81 TRP CE3 1 1 4 7993 1 1 81 TRP CG C 2.667 -11.837 1.190 1.00 . A A . 81 TRP CG 1 1 4 7994 1 1 81 TRP CH2 C 2.284 -8.042 -0.458 1.00 . A A . 81 TRP CH2 1 1 4 7995 1 1 81 TRP CZ2 C 3.491 -8.577 -0.107 1.00 . A A . 81 TRP CZ2 1 1 4 7996 1 1 81 TRP CZ3 C 1.093 -8.750 -0.283 1.00 . A A . 81 TRP CZ3 1 1 4 7997 1 1 81 TRP H H -0.303 -14.267 2.462 1.00 . A A . 81 TRP H 1 1 4 7998 1 1 81 TRP HA H 2.031 -13.126 3.727 1.00 . A A . 81 TRP HA 1 1 4 7999 1 1 81 TRP HB2 H 2.215 -13.879 1.410 1.00 . A A . 81 TRP HB2 1 1 4 8000 1 1 81 TRP HB3 H 0.855 -12.893 0.917 1.00 . A A . 81 TRP HB3 1 1 4 8001 1 1 81 TRP HD1 H 4.617 -12.660 1.670 1.00 . A A . 81 TRP HD1 1 1 4 8002 1 1 81 TRP HE1 H 5.481 -10.378 0.837 1.00 . A A . 81 TRP HE1 1 1 4 8003 1 1 81 TRP HE3 H 0.162 -10.541 0.381 1.00 . A A . 81 TRP HE3 1 1 4 8004 1 1 81 TRP HH2 H 2.236 -7.045 -0.880 1.00 . A A . 81 TRP HH2 1 1 4 8005 1 1 81 TRP HZ2 H 4.404 -8.017 -0.253 1.00 . A A . 81 TRP HZ2 1 1 4 8006 1 1 81 TRP HZ3 H 0.157 -8.289 -0.567 1.00 . A A . 81 TRP HZ3 1 1 4 8007 1 1 81 TRP N N 0.152 -13.904 3.257 1.00 . A A . 81 TRP N 1 1 4 8008 1 1 81 TRP NE1 N 4.532 -10.633 0.848 1.00 . A A . 81 TRP NE1 1 1 4 8009 1 1 81 TRP O O -0.509 -11.223 3.067 1.00 . A A . 81 TRP O 1 1 4 8010 1 1 82 LYS C C 2.303 -8.326 3.904 1.00 . A A . 82 LYS C 1 1 4 8011 1 1 82 LYS CA C 1.104 -9.226 4.203 1.00 . A A . 82 LYS CA 1 1 4 8012 1 1 82 LYS CB C 0.534 -8.886 5.611 1.00 . A A . 82 LYS CB 1 1 4 8013 1 1 82 LYS CD C -1.494 -8.785 7.172 1.00 . A A . 82 LYS CD 1 1 4 8014 1 1 82 LYS CE C -2.970 -9.142 7.379 1.00 . A A . 82 LYS CE 1 1 4 8015 1 1 82 LYS CG C -0.904 -9.377 5.872 1.00 . A A . 82 LYS CG 1 1 4 8016 1 1 82 LYS H H 2.214 -11.013 4.540 1.00 . A A . 82 LYS H 1 1 4 8017 1 1 82 LYS HA H 0.334 -8.993 3.467 1.00 . A A . 82 LYS HA 1 1 4 8018 1 1 82 LYS HB2 H 1.183 -9.325 6.362 1.00 . A A . 82 LYS HB2 1 1 4 8019 1 1 82 LYS HB3 H 0.546 -7.804 5.742 1.00 . A A . 82 LYS HB3 1 1 4 8020 1 1 82 LYS HD2 H -0.931 -9.158 8.018 1.00 . A A . 82 LYS HD2 1 1 4 8021 1 1 82 LYS HD3 H -1.402 -7.701 7.136 1.00 . A A . 82 LYS HD3 1 1 4 8022 1 1 82 LYS HE2 H -3.528 -8.882 6.488 1.00 . A A . 82 LYS HE2 1 1 4 8023 1 1 82 LYS HE3 H -3.061 -10.206 7.560 1.00 . A A . 82 LYS HE3 1 1 4 8024 1 1 82 LYS HG2 H -1.527 -9.080 5.035 1.00 . A A . 82 LYS HG2 1 1 4 8025 1 1 82 LYS HG3 H -0.899 -10.461 5.944 1.00 . A A . 82 LYS HG3 1 1 4 8026 1 1 82 LYS HZ1 H -4.575 -8.599 8.596 1.00 . A A . 82 LYS HZ1 1 1 4 8027 1 1 82 LYS HZ2 H -3.411 -7.383 8.409 1.00 . A A . 82 LYS HZ2 1 1 4 8028 1 1 82 LYS HZ3 H -3.101 -8.710 9.410 1.00 . A A . 82 LYS HZ3 1 1 4 8029 1 1 82 LYS N N 1.432 -10.660 4.067 1.00 . A A . 82 LYS N 1 1 4 8030 1 1 82 LYS NZ N -3.553 -8.408 8.531 1.00 . A A . 82 LYS NZ 1 1 4 8031 1 1 82 LYS O O 3.462 -8.741 3.968 1.00 . A A . 82 LYS O 1 1 4 8032 1 1 83 ALA C C 2.166 -4.683 3.773 1.00 . A A . 83 ALA C 1 1 4 8033 1 1 83 ALA CA C 2.917 -5.968 3.451 1.00 . A A . 83 ALA CA 1 1 4 8034 1 1 83 ALA CB C 3.525 -5.883 2.045 1.00 . A A . 83 ALA CB 1 1 4 8035 1 1 83 ALA H H 1.024 -6.864 3.440 1.00 . A A . 83 ALA H 1 1 4 8036 1 1 83 ALA HA H 3.723 -6.108 4.173 1.00 . A A . 83 ALA HA 1 1 4 8037 1 1 83 ALA HB1 H 4.071 -6.795 1.832 1.00 . A A . 83 ALA HB1 1 1 4 8038 1 1 83 ALA HB2 H 4.206 -5.043 1.982 1.00 . A A . 83 ALA HB2 1 1 4 8039 1 1 83 ALA HB3 H 2.737 -5.762 1.309 1.00 . A A . 83 ALA HB3 1 1 4 8040 1 1 83 ALA N N 1.974 -7.074 3.580 1.00 . A A . 83 ALA N 1 1 4 8041 1 1 83 ALA O O 1.016 -4.516 3.367 1.00 . A A . 83 ALA O 1 1 4 8042 1 1 84 TYR C C 2.963 -1.377 4.185 1.00 . A A . 84 TYR C 1 1 4 8043 1 1 84 TYR CA C 2.216 -2.500 4.890 1.00 . A A . 84 TYR CA 1 1 4 8044 1 1 84 TYR CB C 2.229 -2.334 6.421 1.00 . A A . 84 TYR CB 1 1 4 8045 1 1 84 TYR CD1 C -0.121 -2.922 7.264 1.00 . A A . 84 TYR CD1 1 1 4 8046 1 1 84 TYR CD2 C 1.625 -4.520 7.585 1.00 . A A . 84 TYR CD2 1 1 4 8047 1 1 84 TYR CE1 C -1.023 -3.785 7.862 1.00 . A A . 84 TYR CE1 1 1 4 8048 1 1 84 TYR CE2 C 0.729 -5.373 8.178 1.00 . A A . 84 TYR CE2 1 1 4 8049 1 1 84 TYR CG C 1.229 -3.274 7.115 1.00 . A A . 84 TYR CG 1 1 4 8050 1 1 84 TYR CZ C -0.586 -5.013 8.317 1.00 . A A . 84 TYR CZ 1 1 4 8051 1 1 84 TYR H H 3.736 -3.956 4.754 1.00 . A A . 84 TYR H 1 1 4 8052 1 1 84 TYR HA H 1.175 -2.488 4.552 1.00 . A A . 84 TYR HA 1 1 4 8053 1 1 84 TYR HB2 H 3.224 -2.543 6.801 1.00 . A A . 84 TYR HB2 1 1 4 8054 1 1 84 TYR HB3 H 1.966 -1.316 6.678 1.00 . A A . 84 TYR HB3 1 1 4 8055 1 1 84 TYR HD1 H -0.460 -1.954 6.905 1.00 . A A . 84 TYR HD1 1 1 4 8056 1 1 84 TYR HD2 H 2.662 -4.820 7.483 1.00 . A A . 84 TYR HD2 1 1 4 8057 1 1 84 TYR HE1 H -2.063 -3.499 7.971 1.00 . A A . 84 TYR HE1 1 1 4 8058 1 1 84 TYR HE2 H 1.068 -6.336 8.535 1.00 . A A . 84 TYR HE2 1 1 4 8059 1 1 84 TYR HH H -1.053 -6.258 9.708 1.00 . A A . 84 TYR HH 1 1 4 8060 1 1 84 TYR N N 2.810 -3.778 4.504 1.00 . A A . 84 TYR N 1 1 4 8061 1 1 84 TYR O O 4.167 -1.208 4.365 1.00 . A A . 84 TYR O 1 1 4 8062 1 1 84 TYR OH O -1.463 -5.893 8.916 1.00 . A A . 84 TYR OH 1 1 4 8063 1 1 85 LEU C C 2.264 1.766 3.099 1.00 . A A . 85 LEU C 1 1 4 8064 1 1 85 LEU CA C 2.750 0.440 2.525 1.00 . A A . 85 LEU CA 1 1 4 8065 1 1 85 LEU CB C 2.267 0.293 1.064 1.00 . A A . 85 LEU CB 1 1 4 8066 1 1 85 LEU CD1 C 2.141 -1.027 -1.115 1.00 . A A . 85 LEU CD1 1 1 4 8067 1 1 85 LEU CD2 C 4.149 -1.344 0.451 1.00 . A A . 85 LEU CD2 1 1 4 8068 1 1 85 LEU CG C 2.630 -1.043 0.349 1.00 . A A . 85 LEU CG 1 1 4 8069 1 1 85 LEU H H 1.288 -0.880 3.241 1.00 . A A . 85 LEU H 1 1 4 8070 1 1 85 LEU HA H 3.837 0.416 2.545 1.00 . A A . 85 LEU HA 1 1 4 8071 1 1 85 LEU HB2 H 1.184 0.391 1.058 1.00 . A A . 85 LEU HB2 1 1 4 8072 1 1 85 LEU HB3 H 2.681 1.114 0.485 1.00 . A A . 85 LEU HB3 1 1 4 8073 1 1 85 LEU HD11 H 1.067 -0.905 -1.134 1.00 . A A . 85 LEU HD11 1 1 4 8074 1 1 85 LEU HD12 H 2.398 -1.961 -1.596 1.00 . A A . 85 LEU HD12 1 1 4 8075 1 1 85 LEU HD13 H 2.604 -0.208 -1.654 1.00 . A A . 85 LEU HD13 1 1 4 8076 1 1 85 LEU HD21 H 4.430 -1.438 1.490 1.00 . A A . 85 LEU HD21 1 1 4 8077 1 1 85 LEU HD22 H 4.719 -0.539 -0.002 1.00 . A A . 85 LEU HD22 1 1 4 8078 1 1 85 LEU HD23 H 4.373 -2.269 -0.063 1.00 . A A . 85 LEU HD23 1 1 4 8079 1 1 85 LEU HG H 2.108 -1.855 0.844 1.00 . A A . 85 LEU HG 1 1 4 8080 1 1 85 LEU N N 2.234 -0.663 3.332 1.00 . A A . 85 LEU N 1 1 4 8081 1 1 85 LEU O O 1.244 1.822 3.771 1.00 . A A . 85 LEU O 1 1 4 8082 1 1 86 SER C C 3.228 5.117 2.111 1.00 . A A . 86 SER C 1 1 4 8083 1 1 86 SER CA C 2.644 4.185 3.179 1.00 . A A . 86 SER CA 1 1 4 8084 1 1 86 SER CB C 3.116 4.559 4.606 1.00 . A A . 86 SER CB 1 1 4 8085 1 1 86 SER H H 3.879 2.673 2.408 1.00 . A A . 86 SER H 1 1 4 8086 1 1 86 SER HA H 1.558 4.258 3.137 1.00 . A A . 86 SER HA 1 1 4 8087 1 1 86 SER HB2 H 2.624 3.916 5.322 1.00 . A A . 86 SER HB2 1 1 4 8088 1 1 86 SER HB3 H 4.182 4.419 4.692 1.00 . A A . 86 SER HB3 1 1 4 8089 1 1 86 SER HG H 1.850 6.016 4.938 1.00 . A A . 86 SER HG 1 1 4 8090 1 1 86 SER N N 3.021 2.815 2.847 1.00 . A A . 86 SER N 1 1 4 8091 1 1 86 SER O O 4.082 4.706 1.316 1.00 . A A . 86 SER O 1 1 4 8092 1 1 86 SER OG O 2.806 5.901 4.940 1.00 . A A . 86 SER OG 1 1 4 8093 1 1 87 ALA C C 2.709 8.762 1.623 1.00 . A A . 87 ALA C 1 1 4 8094 1 1 87 ALA CA C 3.214 7.395 1.158 1.00 . A A . 87 ALA CA 1 1 4 8095 1 1 87 ALA CB C 2.816 7.124 -0.306 1.00 . A A . 87 ALA CB 1 1 4 8096 1 1 87 ALA H H 1.884 6.524 2.551 1.00 . A A . 87 ALA H 1 1 4 8097 1 1 87 ALA HA H 4.300 7.387 1.226 1.00 . A A . 87 ALA HA 1 1 4 8098 1 1 87 ALA HB1 H 3.197 6.155 -0.614 1.00 . A A . 87 ALA HB1 1 1 4 8099 1 1 87 ALA HB2 H 3.232 7.888 -0.951 1.00 . A A . 87 ALA HB2 1 1 4 8100 1 1 87 ALA HB3 H 1.737 7.126 -0.399 1.00 . A A . 87 ALA HB3 1 1 4 8101 1 1 87 ALA N N 2.696 6.340 2.039 1.00 . A A . 87 ALA N 1 1 4 8102 1 1 87 ALA O O 1.892 8.854 2.540 1.00 . A A . 87 ALA O 1 1 4 8103 1 1 88 GLN C C 2.933 11.941 -0.103 1.00 . A A . 88 GLN C 1 1 4 8104 1 1 88 GLN CA C 2.790 11.189 1.218 1.00 . A A . 88 GLN CA 1 1 4 8105 1 1 88 GLN CB C 3.628 11.882 2.316 1.00 . A A . 88 GLN CB 1 1 4 8106 1 1 88 GLN CD C 4.255 14.071 3.455 1.00 . A A . 88 GLN CD 1 1 4 8107 1 1 88 GLN CG C 3.236 13.346 2.589 1.00 . A A . 88 GLN CG 1 1 4 8108 1 1 88 GLN H H 3.979 9.660 0.386 1.00 . A A . 88 GLN H 1 1 4 8109 1 1 88 GLN HA H 1.742 11.171 1.514 1.00 . A A . 88 GLN HA 1 1 4 8110 1 1 88 GLN HB2 H 3.519 11.322 3.242 1.00 . A A . 88 GLN HB2 1 1 4 8111 1 1 88 GLN HB3 H 4.673 11.853 2.022 1.00 . A A . 88 GLN HB3 1 1 4 8112 1 1 88 GLN HE21 H 5.270 14.631 1.845 1.00 . A A . 88 GLN HE21 1 1 4 8113 1 1 88 GLN HE22 H 5.912 15.154 3.360 1.00 . A A . 88 GLN HE22 1 1 4 8114 1 1 88 GLN HG2 H 3.147 13.872 1.643 1.00 . A A . 88 GLN HG2 1 1 4 8115 1 1 88 GLN HG3 H 2.275 13.368 3.090 1.00 . A A . 88 GLN HG3 1 1 4 8116 1 1 88 GLN N N 3.243 9.813 1.013 1.00 . A A . 88 GLN N 1 1 4 8117 1 1 88 GLN NE2 N 5.246 14.677 2.824 1.00 . A A . 88 GLN NE2 1 1 4 8118 1 1 88 GLN O O 3.999 11.889 -0.722 1.00 . A A . 88 GLN O 1 1 4 8119 1 1 88 GLN OE1 O 4.158 14.080 4.679 1.00 . A A . 88 GLN OE1 1 1 4 8120 1 1 89 ASP C C 2.300 14.890 -1.413 1.00 . A A . 89 ASP C 1 1 4 8121 1 1 89 ASP CA C 1.901 13.443 -1.756 1.00 . A A . 89 ASP CA 1 1 4 8122 1 1 89 ASP CB C 0.541 13.393 -2.521 1.00 . A A . 89 ASP CB 1 1 4 8123 1 1 89 ASP CG C -0.631 14.118 -1.837 1.00 . A A . 89 ASP CG 1 1 4 8124 1 1 89 ASP H H 1.019 12.556 -0.036 1.00 . A A . 89 ASP H 1 1 4 8125 1 1 89 ASP HA H 2.670 13.036 -2.410 1.00 . A A . 89 ASP HA 1 1 4 8126 1 1 89 ASP HB2 H 0.685 13.830 -3.505 1.00 . A A . 89 ASP HB2 1 1 4 8127 1 1 89 ASP HB3 H 0.259 12.351 -2.654 1.00 . A A . 89 ASP HB3 1 1 4 8128 1 1 89 ASP N N 1.860 12.612 -0.545 1.00 . A A . 89 ASP N 1 1 4 8129 1 1 89 ASP O O 2.538 15.228 -0.239 1.00 . A A . 89 ASP O 1 1 4 8130 1 1 89 ASP OD1 O -0.660 14.210 -0.595 1.00 . A A . 89 ASP OD1 1 1 4 8131 1 1 89 ASP OD2 O -1.537 14.608 -2.546 1.00 . A A . 89 ASP OD2 1 1 4 8132 1 1 90 ASP C C 1.773 17.962 -1.475 1.00 . A A . 90 ASP C 1 1 4 8133 1 1 90 ASP CA C 2.737 17.143 -2.366 1.00 . A A . 90 ASP CA 1 1 4 8134 1 1 90 ASP CB C 2.799 17.753 -3.792 1.00 . A A . 90 ASP CB 1 1 4 8135 1 1 90 ASP CG C 1.465 17.693 -4.550 1.00 . A A . 90 ASP CG 1 1 4 8136 1 1 90 ASP H H 2.177 15.355 -3.347 1.00 . A A . 90 ASP H 1 1 4 8137 1 1 90 ASP HA H 3.732 17.192 -1.932 1.00 . A A . 90 ASP HA 1 1 4 8138 1 1 90 ASP HB2 H 3.120 18.788 -3.722 1.00 . A A . 90 ASP HB2 1 1 4 8139 1 1 90 ASP HB3 H 3.548 17.211 -4.372 1.00 . A A . 90 ASP HB3 1 1 4 8140 1 1 90 ASP N N 2.368 15.723 -2.457 1.00 . A A . 90 ASP N 1 1 4 8141 1 1 90 ASP O O 2.194 18.943 -0.851 1.00 . A A . 90 ASP O 1 1 4 8142 1 1 90 ASP OD1 O 1.136 16.617 -5.069 1.00 . A A . 90 ASP OD1 1 1 4 8143 1 1 90 ASP OD2 O 0.747 18.718 -4.629 1.00 . A A . 90 ASP OD2 1 1 4 8144 1 1 91 THR C C -0.435 17.946 0.881 1.00 . A A . 91 THR C 1 1 4 8145 1 1 91 THR CA C -0.538 18.284 -0.616 1.00 . A A . 91 THR CA 1 1 4 8146 1 1 91 THR CB C -2.005 18.035 -1.123 1.00 . A A . 91 THR CB 1 1 4 8147 1 1 91 THR CG2 C -2.123 18.246 -2.644 1.00 . A A . 91 THR CG2 1 1 4 8148 1 1 91 THR H H 0.237 16.697 -1.831 1.00 . A A . 91 THR H 1 1 4 8149 1 1 91 THR HA H -0.327 19.346 -0.729 1.00 . A A . 91 THR HA 1 1 4 8150 1 1 91 THR HB H -2.671 18.735 -0.623 1.00 . A A . 91 THR HB 1 1 4 8151 1 1 91 THR HG1 H -1.745 16.086 -1.037 1.00 . A A . 91 THR HG1 1 1 4 8152 1 1 91 THR HG21 H -1.826 19.255 -2.900 1.00 . A A . 91 THR HG21 1 1 4 8153 1 1 91 THR HG22 H -3.148 18.088 -2.957 1.00 . A A . 91 THR HG22 1 1 4 8154 1 1 91 THR HG23 H -1.481 17.542 -3.162 1.00 . A A . 91 THR HG23 1 1 4 8155 1 1 91 THR N N 0.484 17.541 -1.394 1.00 . A A . 91 THR N 1 1 4 8156 1 1 91 THR O O -1.019 18.643 1.723 1.00 . A A . 91 THR O 1 1 4 8157 1 1 91 THR OG1 O -2.436 16.706 -0.800 1.00 . A A . 91 THR OG1 1 1 4 8158 1 1 92 GLY C C -0.461 15.496 3.123 1.00 . A A . 92 GLY C 1 1 4 8159 1 1 92 GLY CA C 0.562 16.478 2.585 1.00 . A A . 92 GLY CA 1 1 4 8160 1 1 92 GLY H H 0.755 16.361 0.487 1.00 . A A . 92 GLY H 1 1 4 8161 1 1 92 GLY HA2 H 1.532 16.010 2.634 1.00 . A A . 92 GLY HA2 1 1 4 8162 1 1 92 GLY HA3 H 0.579 17.358 3.223 1.00 . A A . 92 GLY HA3 1 1 4 8163 1 1 92 GLY N N 0.326 16.879 1.206 1.00 . A A . 92 GLY N 1 1 4 8164 1 1 92 GLY O O -0.599 15.368 4.345 1.00 . A A . 92 GLY O 1 1 4 8165 1 1 93 CYS C C -1.216 12.449 2.808 1.00 . A A . 93 CYS C 1 1 4 8166 1 1 93 CYS CA C -2.076 13.707 2.580 1.00 . A A . 93 CYS CA 1 1 4 8167 1 1 93 CYS CB C -3.129 13.452 1.480 1.00 . A A . 93 CYS CB 1 1 4 8168 1 1 93 CYS H H -1.132 15.081 1.269 1.00 . A A . 93 CYS H 1 1 4 8169 1 1 93 CYS HA H -2.591 13.962 3.506 1.00 . A A . 93 CYS HA 1 1 4 8170 1 1 93 CYS HB2 H -2.630 13.148 0.565 1.00 . A A . 93 CYS HB2 1 1 4 8171 1 1 93 CYS HB3 H -3.791 12.656 1.797 1.00 . A A . 93 CYS HB3 1 1 4 8172 1 1 93 CYS HG H -3.360 15.929 0.957 1.00 . A A . 93 CYS HG 1 1 4 8173 1 1 93 CYS N N -1.193 14.821 2.217 1.00 . A A . 93 CYS N 1 1 4 8174 1 1 93 CYS O O -0.419 12.076 1.944 1.00 . A A . 93 CYS O 1 1 4 8175 1 1 93 CYS SG S -4.158 14.879 1.080 1.00 . A A . 93 CYS SG 1 1 4 8176 1 1 94 LEU C C -1.482 9.398 3.994 1.00 . A A . 94 LEU C 1 1 4 8177 1 1 94 LEU CA C -0.622 10.621 4.372 1.00 . A A . 94 LEU CA 1 1 4 8178 1 1 94 LEU CB C -0.294 10.656 5.909 1.00 . A A . 94 LEU CB 1 1 4 8179 1 1 94 LEU CD1 C 0.800 8.329 6.217 1.00 . A A . 94 LEU CD1 1 1 4 8180 1 1 94 LEU CD2 C 2.263 10.356 5.722 1.00 . A A . 94 LEU CD2 1 1 4 8181 1 1 94 LEU CG C 0.967 9.848 6.399 1.00 . A A . 94 LEU CG 1 1 4 8182 1 1 94 LEU H H -2.031 12.175 4.600 1.00 . A A . 94 LEU H 1 1 4 8183 1 1 94 LEU HA H 0.307 10.602 3.807 1.00 . A A . 94 LEU HA 1 1 4 8184 1 1 94 LEU HB2 H -0.152 11.694 6.199 1.00 . A A . 94 LEU HB2 1 1 4 8185 1 1 94 LEU HB3 H -1.160 10.285 6.452 1.00 . A A . 94 LEU HB3 1 1 4 8186 1 1 94 LEU HD11 H -0.070 7.996 6.763 1.00 . A A . 94 LEU HD11 1 1 4 8187 1 1 94 LEU HD12 H 1.670 7.815 6.596 1.00 . A A . 94 LEU HD12 1 1 4 8188 1 1 94 LEU HD13 H 0.675 8.094 5.168 1.00 . A A . 94 LEU HD13 1 1 4 8189 1 1 94 LEU HD21 H 2.384 11.414 5.919 1.00 . A A . 94 LEU HD21 1 1 4 8190 1 1 94 LEU HD22 H 2.213 10.193 4.655 1.00 . A A . 94 LEU HD22 1 1 4 8191 1 1 94 LEU HD23 H 3.118 9.823 6.126 1.00 . A A . 94 LEU HD23 1 1 4 8192 1 1 94 LEU HG H 1.082 10.014 7.467 1.00 . A A . 94 LEU HG 1 1 4 8193 1 1 94 LEU N N -1.371 11.826 3.984 1.00 . A A . 94 LEU N 1 1 4 8194 1 1 94 LEU O O -2.620 9.289 4.440 1.00 . A A . 94 LEU O 1 1 4 8195 1 1 95 PHE C C -1.034 6.078 3.400 1.00 . A A . 95 PHE C 1 1 4 8196 1 1 95 PHE CA C -1.595 7.291 2.673 1.00 . A A . 95 PHE CA 1 1 4 8197 1 1 95 PHE CB C -1.344 7.149 1.149 1.00 . A A . 95 PHE CB 1 1 4 8198 1 1 95 PHE CD1 C -2.899 8.894 0.204 1.00 . A A . 95 PHE CD1 1 1 4 8199 1 1 95 PHE CD2 C -0.549 9.219 -0.086 1.00 . A A . 95 PHE CD2 1 1 4 8200 1 1 95 PHE CE1 C -3.137 10.083 -0.441 1.00 . A A . 95 PHE CE1 1 1 4 8201 1 1 95 PHE CE2 C -0.792 10.402 -0.735 1.00 . A A . 95 PHE CE2 1 1 4 8202 1 1 95 PHE CG C -1.602 8.441 0.396 1.00 . A A . 95 PHE CG 1 1 4 8203 1 1 95 PHE CZ C -2.082 10.834 -0.915 1.00 . A A . 95 PHE CZ 1 1 4 8204 1 1 95 PHE H H 0.016 8.620 2.955 1.00 . A A . 95 PHE H 1 1 4 8205 1 1 95 PHE HA H -2.664 7.370 2.859 1.00 . A A . 95 PHE HA 1 1 4 8206 1 1 95 PHE HB2 H -0.313 6.849 0.978 1.00 . A A . 95 PHE HB2 1 1 4 8207 1 1 95 PHE HB3 H -1.998 6.384 0.739 1.00 . A A . 95 PHE HB3 1 1 4 8208 1 1 95 PHE HD1 H -3.734 8.307 0.572 1.00 . A A . 95 PHE HD1 1 1 4 8209 1 1 95 PHE HD2 H 0.472 8.882 0.052 1.00 . A A . 95 PHE HD2 1 1 4 8210 1 1 95 PHE HE1 H -4.154 10.425 -0.587 1.00 . A A . 95 PHE HE1 1 1 4 8211 1 1 95 PHE HE2 H 0.036 10.996 -1.107 1.00 . A A . 95 PHE HE2 1 1 4 8212 1 1 95 PHE HZ H -2.271 11.772 -1.424 1.00 . A A . 95 PHE HZ 1 1 4 8213 1 1 95 PHE N N -0.917 8.495 3.187 1.00 . A A . 95 PHE N 1 1 4 8214 1 1 95 PHE O O 0.177 5.988 3.576 1.00 . A A . 95 PHE O 1 1 4 8215 1 1 96 LEU C C -2.288 2.788 3.784 1.00 . A A . 96 LEU C 1 1 4 8216 1 1 96 LEU CA C -1.501 3.909 4.474 1.00 . A A . 96 LEU CA 1 1 4 8217 1 1 96 LEU CB C -1.736 3.892 6.015 1.00 . A A . 96 LEU CB 1 1 4 8218 1 1 96 LEU CD1 C -2.132 6.320 6.820 1.00 . A A . 96 LEU CD1 1 1 4 8219 1 1 96 LEU CD2 C -0.766 4.735 8.263 1.00 . A A . 96 LEU CD2 1 1 4 8220 1 1 96 LEU CG C -1.164 5.119 6.827 1.00 . A A . 96 LEU CG 1 1 4 8221 1 1 96 LEU H H -2.867 5.404 3.853 1.00 . A A . 96 LEU H 1 1 4 8222 1 1 96 LEU HA H -0.440 3.756 4.279 1.00 . A A . 96 LEU HA 1 1 4 8223 1 1 96 LEU HB2 H -2.804 3.833 6.191 1.00 . A A . 96 LEU HB2 1 1 4 8224 1 1 96 LEU HB3 H -1.286 2.983 6.405 1.00 . A A . 96 LEU HB3 1 1 4 8225 1 1 96 LEU HD11 H -2.298 6.643 5.802 1.00 . A A . 96 LEU HD11 1 1 4 8226 1 1 96 LEU HD12 H -1.710 7.143 7.386 1.00 . A A . 96 LEU HD12 1 1 4 8227 1 1 96 LEU HD13 H -3.078 6.032 7.261 1.00 . A A . 96 LEU HD13 1 1 4 8228 1 1 96 LEU HD21 H -0.374 5.607 8.774 1.00 . A A . 96 LEU HD21 1 1 4 8229 1 1 96 LEU HD22 H 0.003 3.977 8.227 1.00 . A A . 96 LEU HD22 1 1 4 8230 1 1 96 LEU HD23 H -1.625 4.354 8.799 1.00 . A A . 96 LEU HD23 1 1 4 8231 1 1 96 LEU HG H -0.259 5.456 6.334 1.00 . A A . 96 LEU HG 1 1 4 8232 1 1 96 LEU N N -1.909 5.189 3.878 1.00 . A A . 96 LEU N 1 1 4 8233 1 1 96 LEU O O -3.476 2.930 3.522 1.00 . A A . 96 LEU O 1 1 4 8234 1 1 97 THR C C -1.708 -0.763 3.347 1.00 . A A . 97 THR C 1 1 4 8235 1 1 97 THR CA C -2.177 0.567 2.726 1.00 . A A . 97 THR CA 1 1 4 8236 1 1 97 THR CB C -1.800 0.640 1.205 1.00 . A A . 97 THR CB 1 1 4 8237 1 1 97 THR CG2 C -2.419 -0.495 0.366 1.00 . A A . 97 THR CG2 1 1 4 8238 1 1 97 THR H H -0.654 1.698 3.627 1.00 . A A . 97 THR H 1 1 4 8239 1 1 97 THR HA H -3.261 0.626 2.805 1.00 . A A . 97 THR HA 1 1 4 8240 1 1 97 THR HB H -0.719 0.588 1.111 1.00 . A A . 97 THR HB 1 1 4 8241 1 1 97 THR HG1 H -2.935 2.257 1.221 1.00 . A A . 97 THR HG1 1 1 4 8242 1 1 97 THR HG21 H -2.083 -1.456 0.744 1.00 . A A . 97 THR HG21 1 1 4 8243 1 1 97 THR HG22 H -2.117 -0.397 -0.670 1.00 . A A . 97 THR HG22 1 1 4 8244 1 1 97 THR HG23 H -3.497 -0.445 0.429 1.00 . A A . 97 THR HG23 1 1 4 8245 1 1 97 THR N N -1.599 1.705 3.442 1.00 . A A . 97 THR N 1 1 4 8246 1 1 97 THR O O -0.615 -0.851 3.909 1.00 . A A . 97 THR O 1 1 4 8247 1 1 97 THR OG1 O -2.237 1.897 0.667 1.00 . A A . 97 THR OG1 1 1 4 8248 1 1 98 GLU C C -2.500 -3.982 2.308 1.00 . A A . 98 GLU C 1 1 4 8249 1 1 98 GLU CA C -2.287 -3.160 3.580 1.00 . A A . 98 GLU CA 1 1 4 8250 1 1 98 GLU CB C -3.216 -3.680 4.691 1.00 . A A . 98 GLU CB 1 1 4 8251 1 1 98 GLU CD C -4.196 -5.700 5.903 1.00 . A A . 98 GLU CD 1 1 4 8252 1 1 98 GLU CG C -3.051 -5.179 5.035 1.00 . A A . 98 GLU CG 1 1 4 8253 1 1 98 GLU H H -3.468 -1.560 2.908 1.00 . A A . 98 GLU H 1 1 4 8254 1 1 98 GLU HA H -1.250 -3.244 3.906 1.00 . A A . 98 GLU HA 1 1 4 8255 1 1 98 GLU HB2 H -3.026 -3.104 5.595 1.00 . A A . 98 GLU HB2 1 1 4 8256 1 1 98 GLU HB3 H -4.246 -3.506 4.390 1.00 . A A . 98 GLU HB3 1 1 4 8257 1 1 98 GLU HG2 H -3.022 -5.754 4.113 1.00 . A A . 98 GLU HG2 1 1 4 8258 1 1 98 GLU HG3 H -2.108 -5.318 5.560 1.00 . A A . 98 GLU HG3 1 1 4 8259 1 1 98 GLU N N -2.581 -1.768 3.255 1.00 . A A . 98 GLU N 1 1 4 8260 1 1 98 GLU O O -3.511 -3.826 1.624 1.00 . A A . 98 GLU O 1 1 4 8261 1 1 98 GLU OE1 O -5.304 -5.916 5.362 1.00 . A A . 98 GLU OE1 1 1 4 8262 1 1 98 GLU OE2 O -4.018 -5.865 7.128 1.00 . A A . 98 GLU OE2 1 1 4 8263 1 1 99 LEU C C -1.695 -7.178 1.608 1.00 . A A . 99 LEU C 1 1 4 8264 1 1 99 LEU CA C -1.627 -5.806 0.925 1.00 . A A . 99 LEU CA 1 1 4 8265 1 1 99 LEU CB C -0.398 -5.706 -0.011 1.00 . A A . 99 LEU CB 1 1 4 8266 1 1 99 LEU CD1 C 1.128 -4.402 -1.580 1.00 . A A . 99 LEU CD1 1 1 4 8267 1 1 99 LEU CD2 C -1.357 -3.839 -1.498 1.00 . A A . 99 LEU CD2 1 1 4 8268 1 1 99 LEU CG C -0.130 -4.331 -0.694 1.00 . A A . 99 LEU CG 1 1 4 8269 1 1 99 LEU H H -0.708 -4.780 2.499 1.00 . A A . 99 LEU H 1 1 4 8270 1 1 99 LEU HA H -2.541 -5.639 0.350 1.00 . A A . 99 LEU HA 1 1 4 8271 1 1 99 LEU HB2 H 0.485 -5.964 0.570 1.00 . A A . 99 LEU HB2 1 1 4 8272 1 1 99 LEU HB3 H -0.509 -6.454 -0.793 1.00 . A A . 99 LEU HB3 1 1 4 8273 1 1 99 LEU HD11 H 1.984 -4.656 -0.968 1.00 . A A . 99 LEU HD11 1 1 4 8274 1 1 99 LEU HD12 H 1.305 -3.441 -2.047 1.00 . A A . 99 LEU HD12 1 1 4 8275 1 1 99 LEU HD13 H 1.002 -5.155 -2.348 1.00 . A A . 99 LEU HD13 1 1 4 8276 1 1 99 LEU HD21 H -1.130 -2.891 -1.968 1.00 . A A . 99 LEU HD21 1 1 4 8277 1 1 99 LEU HD22 H -2.197 -3.709 -0.831 1.00 . A A . 99 LEU HD22 1 1 4 8278 1 1 99 LEU HD23 H -1.614 -4.565 -2.263 1.00 . A A . 99 LEU HD23 1 1 4 8279 1 1 99 LEU HG H 0.067 -3.593 0.079 1.00 . A A . 99 LEU HG 1 1 4 8280 1 1 99 LEU N N -1.530 -4.815 1.986 1.00 . A A . 99 LEU N 1 1 4 8281 1 1 99 LEU O O -0.818 -7.507 2.407 1.00 . A A . 99 LEU O 1 1 4 8282 1 1 100 LEU C C -3.181 -10.304 0.856 1.00 . A A . 100 LEU C 1 1 4 8283 1 1 100 LEU CA C -3.000 -9.255 1.948 1.00 . A A . 100 LEU CA 1 1 4 8284 1 1 100 LEU CB C -4.283 -9.190 2.835 1.00 . A A . 100 LEU CB 1 1 4 8285 1 1 100 LEU CD1 C -3.775 -11.269 4.275 1.00 . A A . 100 LEU CD1 1 1 4 8286 1 1 100 LEU CD2 C -6.166 -10.374 4.131 1.00 . A A . 100 LEU CD2 1 1 4 8287 1 1 100 LEU CG C -4.821 -10.560 3.392 1.00 . A A . 100 LEU CG 1 1 4 8288 1 1 100 LEU H H -3.397 -7.616 0.668 1.00 . A A . 100 LEU H 1 1 4 8289 1 1 100 LEU HA H -2.150 -9.523 2.572 1.00 . A A . 100 LEU HA 1 1 4 8290 1 1 100 LEU HB2 H -4.077 -8.533 3.675 1.00 . A A . 100 LEU HB2 1 1 4 8291 1 1 100 LEU HB3 H -5.072 -8.733 2.243 1.00 . A A . 100 LEU HB3 1 1 4 8292 1 1 100 LEU HD11 H -2.874 -11.442 3.700 1.00 . A A . 100 LEU HD11 1 1 4 8293 1 1 100 LEU HD12 H -4.163 -12.222 4.611 1.00 . A A . 100 LEU HD12 1 1 4 8294 1 1 100 LEU HD13 H -3.537 -10.656 5.135 1.00 . A A . 100 LEU HD13 1 1 4 8295 1 1 100 LEU HD21 H -6.038 -9.709 4.976 1.00 . A A . 100 LEU HD21 1 1 4 8296 1 1 100 LEU HD22 H -6.526 -11.335 4.483 1.00 . A A . 100 LEU HD22 1 1 4 8297 1 1 100 LEU HD23 H -6.896 -9.955 3.451 1.00 . A A . 100 LEU HD23 1 1 4 8298 1 1 100 LEU HG H -5.011 -11.221 2.552 1.00 . A A . 100 LEU HG 1 1 4 8299 1 1 100 LEU N N -2.750 -7.941 1.326 1.00 . A A . 100 LEU N 1 1 4 8300 1 1 100 LEU O O -4.067 -10.174 0.046 1.00 . A A . 100 LEU O 1 1 4 8301 1 1 101 LEU C C -3.076 -13.651 0.790 1.00 . A A . 101 LEU C 1 1 4 8302 1 1 101 LEU CA C -2.532 -12.492 -0.051 1.00 . A A . 101 LEU CA 1 1 4 8303 1 1 101 LEU CB C -1.196 -12.885 -0.708 1.00 . A A . 101 LEU CB 1 1 4 8304 1 1 101 LEU CD1 C -1.949 -13.838 -2.975 1.00 . A A . 101 LEU CD1 1 1 4 8305 1 1 101 LEU CD2 C 0.182 -14.695 -1.863 1.00 . A A . 101 LEU CD2 1 1 4 8306 1 1 101 LEU CG C -1.232 -14.141 -1.642 1.00 . A A . 101 LEU CG 1 1 4 8307 1 1 101 LEU H H -1.630 -11.381 1.490 1.00 . A A . 101 LEU H 1 1 4 8308 1 1 101 LEU HA H -3.252 -12.235 -0.827 1.00 . A A . 101 LEU HA 1 1 4 8309 1 1 101 LEU HB2 H -0.844 -12.033 -1.285 1.00 . A A . 101 LEU HB2 1 1 4 8310 1 1 101 LEU HB3 H -0.479 -13.065 0.083 1.00 . A A . 101 LEU HB3 1 1 4 8311 1 1 101 LEU HD11 H -1.428 -13.052 -3.511 1.00 . A A . 101 LEU HD11 1 1 4 8312 1 1 101 LEU HD12 H -2.964 -13.519 -2.775 1.00 . A A . 101 LEU HD12 1 1 4 8313 1 1 101 LEU HD13 H -1.976 -14.731 -3.586 1.00 . A A . 101 LEU HD13 1 1 4 8314 1 1 101 LEU HD21 H 0.793 -13.939 -2.338 1.00 . A A . 101 LEU HD21 1 1 4 8315 1 1 101 LEU HD22 H 0.138 -15.569 -2.493 1.00 . A A . 101 LEU HD22 1 1 4 8316 1 1 101 LEU HD23 H 0.619 -14.963 -0.912 1.00 . A A . 101 LEU HD23 1 1 4 8317 1 1 101 LEU HG H -1.803 -14.920 -1.153 1.00 . A A . 101 LEU HG 1 1 4 8318 1 1 101 LEU N N -2.354 -11.342 0.844 1.00 . A A . 101 LEU N 1 1 4 8319 1 1 101 LEU O O -2.453 -14.023 1.788 1.00 . A A . 101 LEU O 1 1 4 8320 1 1 102 GLU C C -4.126 -16.570 1.199 1.00 . A A . 102 GLU C 1 1 4 8321 1 1 102 GLU CA C -4.941 -15.253 1.142 1.00 . A A . 102 GLU CA 1 1 4 8322 1 1 102 GLU CB C -6.326 -15.539 0.511 1.00 . A A . 102 GLU CB 1 1 4 8323 1 1 102 GLU CD C -8.644 -14.690 -0.145 1.00 . A A . 102 GLU CD 1 1 4 8324 1 1 102 GLU CG C -7.234 -14.305 0.328 1.00 . A A . 102 GLU CG 1 1 4 8325 1 1 102 GLU H H -4.614 -13.909 -0.474 1.00 . A A . 102 GLU H 1 1 4 8326 1 1 102 GLU HA H -5.087 -14.883 2.151 1.00 . A A . 102 GLU HA 1 1 4 8327 1 1 102 GLU HB2 H -6.180 -15.994 -0.465 1.00 . A A . 102 GLU HB2 1 1 4 8328 1 1 102 GLU HB3 H -6.851 -16.250 1.144 1.00 . A A . 102 GLU HB3 1 1 4 8329 1 1 102 GLU HG2 H -7.302 -13.773 1.274 1.00 . A A . 102 GLU HG2 1 1 4 8330 1 1 102 GLU HG3 H -6.787 -13.646 -0.412 1.00 . A A . 102 GLU HG3 1 1 4 8331 1 1 102 GLU N N -4.231 -14.206 0.380 1.00 . A A . 102 GLU N 1 1 4 8332 1 1 102 GLU O O -3.341 -16.851 0.283 1.00 . A A . 102 GLU O 1 1 4 8333 1 1 102 GLU OE1 O -8.763 -15.339 -1.201 1.00 . A A . 102 GLU OE1 1 1 4 8334 1 1 102 GLU OE2 O -9.631 -14.393 0.558 1.00 . A A . 102 GLU OE2 1 1 4 8335 1 1 103 PRO C C -4.343 -19.754 1.400 1.00 . A A . 103 PRO C 1 1 4 8336 1 1 103 PRO CA C -3.669 -18.740 2.353 1.00 . A A . 103 PRO CA 1 1 4 8337 1 1 103 PRO CB C -3.829 -19.136 3.846 1.00 . A A . 103 PRO CB 1 1 4 8338 1 1 103 PRO CD C -5.050 -17.078 3.536 1.00 . A A . 103 PRO CD 1 1 4 8339 1 1 103 PRO CG C -5.041 -18.382 4.317 1.00 . A A . 103 PRO CG 1 1 4 8340 1 1 103 PRO HA H -2.613 -18.685 2.109 1.00 . A A . 103 PRO HA 1 1 4 8341 1 1 103 PRO HB2 H -3.962 -20.214 3.949 1.00 . A A . 103 PRO HB2 1 1 4 8342 1 1 103 PRO HB3 H -2.953 -18.824 4.409 1.00 . A A . 103 PRO HB3 1 1 4 8343 1 1 103 PRO HD2 H -6.065 -16.776 3.304 1.00 . A A . 103 PRO HD2 1 1 4 8344 1 1 103 PRO HD3 H -4.548 -16.291 4.090 1.00 . A A . 103 PRO HD3 1 1 4 8345 1 1 103 PRO HG2 H -5.941 -18.961 4.110 1.00 . A A . 103 PRO HG2 1 1 4 8346 1 1 103 PRO HG3 H -4.969 -18.179 5.380 1.00 . A A . 103 PRO HG3 1 1 4 8347 1 1 103 PRO N N -4.292 -17.400 2.286 1.00 . A A . 103 PRO N 1 1 4 8348 1 1 103 PRO O O -3.649 -20.533 0.725 1.00 . A A . 103 PRO O 1 1 4 8349 1 1 104 GLY C C -6.372 -20.396 -0.959 1.00 . A A . 104 GLY C 1 1 4 8350 1 1 104 GLY CA C -6.477 -20.652 0.539 1.00 . A A . 104 GLY CA 1 1 4 8351 1 1 104 GLY H H -6.161 -19.015 1.842 1.00 . A A . 104 GLY H 1 1 4 8352 1 1 104 GLY HA2 H -6.154 -21.666 0.756 1.00 . A A . 104 GLY HA2 1 1 4 8353 1 1 104 GLY HA3 H -7.513 -20.555 0.829 1.00 . A A . 104 GLY HA3 1 1 4 8354 1 1 104 GLY N N -5.690 -19.712 1.339 1.00 . A A . 104 GLY N 1 1 4 8355 1 1 104 GLY O O -6.194 -21.332 -1.744 1.00 . A A . 104 GLY O 1 1 4 8356 1 1 105 ASN C C -5.431 -17.668 -3.070 1.00 . A A . 105 ASN C 1 1 4 8357 1 1 105 ASN CA C -6.528 -18.698 -2.773 1.00 . A A . 105 ASN CA 1 1 4 8358 1 1 105 ASN CB C -7.924 -18.080 -3.085 1.00 . A A . 105 ASN CB 1 1 4 8359 1 1 105 ASN CG C -8.141 -17.702 -4.555 1.00 . A A . 105 ASN CG 1 1 4 8360 1 1 105 ASN H H -6.517 -18.419 -0.663 1.00 . A A . 105 ASN H 1 1 4 8361 1 1 105 ASN HA H -6.372 -19.573 -3.401 1.00 . A A . 105 ASN HA 1 1 4 8362 1 1 105 ASN HB2 H -8.685 -18.793 -2.813 1.00 . A A . 105 ASN HB2 1 1 4 8363 1 1 105 ASN HB3 H -8.060 -17.190 -2.475 1.00 . A A . 105 ASN HB3 1 1 4 8364 1 1 105 ASN HD21 H -9.264 -16.137 -4.043 1.00 . A A . 105 ASN HD21 1 1 4 8365 1 1 105 ASN HD22 H -9.044 -16.385 -5.742 1.00 . A A . 105 ASN HD22 1 1 4 8366 1 1 105 ASN N N -6.478 -19.117 -1.353 1.00 . A A . 105 ASN N 1 1 4 8367 1 1 105 ASN ND2 N -8.891 -16.633 -4.805 1.00 . A A . 105 ASN ND2 1 1 4 8368 1 1 105 ASN O O -5.036 -16.902 -2.185 1.00 . A A . 105 ASN O 1 1 4 8369 1 1 105 ASN OD1 O -7.635 -18.362 -5.460 1.00 . A A . 105 ASN OD1 1 1 4 8370 1 1 106 SER C C -4.964 -15.365 -5.186 1.00 . A A . 106 SER C 1 1 4 8371 1 1 106 SER CA C -4.085 -16.583 -4.838 1.00 . A A . 106 SER CA 1 1 4 8372 1 1 106 SER CB C -3.258 -17.074 -6.048 1.00 . A A . 106 SER CB 1 1 4 8373 1 1 106 SER H H -5.176 -18.399 -4.925 1.00 . A A . 106 SER H 1 1 4 8374 1 1 106 SER HA H -3.393 -16.294 -4.041 1.00 . A A . 106 SER HA 1 1 4 8375 1 1 106 SER HB2 H -3.924 -17.394 -6.839 1.00 . A A . 106 SER HB2 1 1 4 8376 1 1 106 SER HB3 H -2.628 -16.270 -6.411 1.00 . A A . 106 SER HB3 1 1 4 8377 1 1 106 SER HG H -2.744 -18.543 -4.855 1.00 . A A . 106 SER HG 1 1 4 8378 1 1 106 SER N N -4.942 -17.657 -4.325 1.00 . A A . 106 SER N 1 1 4 8379 1 1 106 SER O O -5.354 -15.146 -6.336 1.00 . A A . 106 SER O 1 1 4 8380 1 1 106 SER OG O -2.432 -18.167 -5.685 1.00 . A A . 106 SER OG 1 1 4 8381 1 1 107 GLU C C -5.497 -12.384 -3.258 1.00 . A A . 107 GLU C 1 1 4 8382 1 1 107 GLU CA C -6.122 -13.403 -4.217 1.00 . A A . 107 GLU CA 1 1 4 8383 1 1 107 GLU CB C -7.594 -13.678 -3.831 1.00 . A A . 107 GLU CB 1 1 4 8384 1 1 107 GLU CD C -9.872 -12.692 -3.179 1.00 . A A . 107 GLU CD 1 1 4 8385 1 1 107 GLU CG C -8.517 -12.445 -3.862 1.00 . A A . 107 GLU CG 1 1 4 8386 1 1 107 GLU H H -5.121 -14.974 -3.241 1.00 . A A . 107 GLU H 1 1 4 8387 1 1 107 GLU HA H -6.077 -13.022 -5.236 1.00 . A A . 107 GLU HA 1 1 4 8388 1 1 107 GLU HB2 H -8.002 -14.418 -4.515 1.00 . A A . 107 GLU HB2 1 1 4 8389 1 1 107 GLU HB3 H -7.617 -14.096 -2.829 1.00 . A A . 107 GLU HB3 1 1 4 8390 1 1 107 GLU HG2 H -8.014 -11.620 -3.362 1.00 . A A . 107 GLU HG2 1 1 4 8391 1 1 107 GLU HG3 H -8.693 -12.163 -4.895 1.00 . A A . 107 GLU HG3 1 1 4 8392 1 1 107 GLU N N -5.350 -14.643 -4.134 1.00 . A A . 107 GLU N 1 1 4 8393 1 1 107 GLU O O -5.095 -12.744 -2.147 1.00 . A A . 107 GLU O 1 1 4 8394 1 1 107 GLU OE1 O -10.753 -13.324 -3.799 1.00 . A A . 107 GLU OE1 1 1 4 8395 1 1 107 GLU OE2 O -10.061 -12.263 -2.017 1.00 . A A . 107 GLU OE2 1 1 4 8396 1 1 108 MET C C -5.990 -9.045 -2.534 1.00 . A A . 108 MET C 1 1 4 8397 1 1 108 MET CA C -4.869 -10.025 -2.898 1.00 . A A . 108 MET CA 1 1 4 8398 1 1 108 MET CB C -3.739 -9.272 -3.647 1.00 . A A . 108 MET CB 1 1 4 8399 1 1 108 MET CE C -0.646 -8.488 -4.177 1.00 . A A . 108 MET CE 1 1 4 8400 1 1 108 MET CG C -3.036 -8.199 -2.781 1.00 . A A . 108 MET CG 1 1 4 8401 1 1 108 MET H H -5.812 -10.909 -4.548 1.00 . A A . 108 MET H 1 1 4 8402 1 1 108 MET HA H -4.453 -10.443 -1.982 1.00 . A A . 108 MET HA 1 1 4 8403 1 1 108 MET HB2 H -2.995 -9.989 -3.975 1.00 . A A . 108 MET HB2 1 1 4 8404 1 1 108 MET HB3 H -4.158 -8.785 -4.522 1.00 . A A . 108 MET HB3 1 1 4 8405 1 1 108 MET HE1 H 0.168 -8.026 -4.709 1.00 . A A . 108 MET HE1 1 1 4 8406 1 1 108 MET HE2 H -1.134 -9.208 -4.822 1.00 . A A . 108 MET HE2 1 1 4 8407 1 1 108 MET HE3 H -0.260 -8.999 -3.302 1.00 . A A . 108 MET HE3 1 1 4 8408 1 1 108 MET HG2 H -3.778 -7.518 -2.390 1.00 . A A . 108 MET HG2 1 1 4 8409 1 1 108 MET HG3 H -2.538 -8.692 -1.954 1.00 . A A . 108 MET HG3 1 1 4 8410 1 1 108 MET N N -5.424 -11.121 -3.691 1.00 . A A . 108 MET N 1 1 4 8411 1 1 108 MET O O -6.755 -8.625 -3.399 1.00 . A A . 108 MET O 1 1 4 8412 1 1 108 MET SD S -1.816 -7.229 -3.683 1.00 . A A . 108 MET SD 1 1 4 8413 1 1 109 GLN C C -6.207 -6.502 -0.273 1.00 . A A . 109 GLN C 1 1 4 8414 1 1 109 GLN CA C -7.005 -7.752 -0.680 1.00 . A A . 109 GLN CA 1 1 4 8415 1 1 109 GLN CB C -7.703 -8.397 0.540 1.00 . A A . 109 GLN CB 1 1 4 8416 1 1 109 GLN CD C -9.172 -10.328 1.416 1.00 . A A . 109 GLN CD 1 1 4 8417 1 1 109 GLN CG C -8.484 -9.686 0.206 1.00 . A A . 109 GLN CG 1 1 4 8418 1 1 109 GLN H H -5.452 -9.116 -0.633 1.00 . A A . 109 GLN H 1 1 4 8419 1 1 109 GLN HA H -7.754 -7.487 -1.428 1.00 . A A . 109 GLN HA 1 1 4 8420 1 1 109 GLN HB2 H -6.950 -8.639 1.285 1.00 . A A . 109 GLN HB2 1 1 4 8421 1 1 109 GLN HB3 H -8.397 -7.681 0.974 1.00 . A A . 109 GLN HB3 1 1 4 8422 1 1 109 GLN HE21 H -9.083 -12.127 0.574 1.00 . A A . 109 GLN HE21 1 1 4 8423 1 1 109 GLN HE22 H -9.819 -12.053 2.137 1.00 . A A . 109 GLN HE22 1 1 4 8424 1 1 109 GLN HG2 H -9.245 -9.450 -0.525 1.00 . A A . 109 GLN HG2 1 1 4 8425 1 1 109 GLN HG3 H -7.792 -10.405 -0.223 1.00 . A A . 109 GLN HG3 1 1 4 8426 1 1 109 GLN N N -6.069 -8.709 -1.248 1.00 . A A . 109 GLN N 1 1 4 8427 1 1 109 GLN NE2 N -9.375 -11.632 1.375 1.00 . A A . 109 GLN NE2 1 1 4 8428 1 1 109 GLN O O -5.241 -6.593 0.491 1.00 . A A . 109 GLN O 1 1 4 8429 1 1 109 GLN OE1 O -9.541 -9.648 2.374 1.00 . A A . 109 GLN OE1 1 1 4 8430 1 1 110 ILE C C -6.799 -3.179 0.257 1.00 . A A . 110 ILE C 1 1 4 8431 1 1 110 ILE CA C -5.930 -4.066 -0.656 1.00 . A A . 110 ILE CA 1 1 4 8432 1 1 110 ILE CB C -5.692 -3.326 -2.049 1.00 . A A . 110 ILE CB 1 1 4 8433 1 1 110 ILE CD1 C -5.470 -5.308 -3.770 1.00 . A A . 110 ILE CD1 1 1 4 8434 1 1 110 ILE CG1 C -4.782 -4.158 -3.039 1.00 . A A . 110 ILE CG1 1 1 4 8435 1 1 110 ILE CG2 C -5.106 -1.904 -1.834 1.00 . A A . 110 ILE CG2 1 1 4 8436 1 1 110 ILE H H -7.448 -5.378 -1.305 1.00 . A A . 110 ILE H 1 1 4 8437 1 1 110 ILE HA H -4.962 -4.232 -0.184 1.00 . A A . 110 ILE HA 1 1 4 8438 1 1 110 ILE HB H -6.666 -3.197 -2.514 1.00 . A A . 110 ILE HB 1 1 4 8439 1 1 110 ILE HD11 H -4.757 -5.796 -4.421 1.00 . A A . 110 ILE HD11 1 1 4 8440 1 1 110 ILE HD12 H -6.291 -4.927 -4.359 1.00 . A A . 110 ILE HD12 1 1 4 8441 1 1 110 ILE HD13 H -5.842 -6.020 -3.049 1.00 . A A . 110 ILE HD13 1 1 4 8442 1 1 110 ILE HG12 H -4.382 -3.501 -3.803 1.00 . A A . 110 ILE HG12 1 1 4 8443 1 1 110 ILE HG13 H -3.951 -4.576 -2.484 1.00 . A A . 110 ILE HG13 1 1 4 8444 1 1 110 ILE HG21 H -4.149 -1.976 -1.336 1.00 . A A . 110 ILE HG21 1 1 4 8445 1 1 110 ILE HG22 H -5.781 -1.315 -1.224 1.00 . A A . 110 ILE HG22 1 1 4 8446 1 1 110 ILE HG23 H -4.974 -1.409 -2.791 1.00 . A A . 110 ILE HG23 1 1 4 8447 1 1 110 ILE N N -6.615 -5.358 -0.814 1.00 . A A . 110 ILE N 1 1 4 8448 1 1 110 ILE O O -7.908 -2.791 -0.127 1.00 . A A . 110 ILE O 1 1 4 8449 1 1 111 SER C C -6.306 -0.635 2.457 1.00 . A A . 111 SER C 1 1 4 8450 1 1 111 SER CA C -6.978 -2.010 2.433 1.00 . A A . 111 SER CA 1 1 4 8451 1 1 111 SER CB C -6.898 -2.681 3.830 1.00 . A A . 111 SER CB 1 1 4 8452 1 1 111 SER H H -5.383 -3.153 1.667 1.00 . A A . 111 SER H 1 1 4 8453 1 1 111 SER HA H -8.027 -1.906 2.147 1.00 . A A . 111 SER HA 1 1 4 8454 1 1 111 SER HB2 H -5.875 -2.668 4.188 1.00 . A A . 111 SER HB2 1 1 4 8455 1 1 111 SER HB3 H -7.528 -2.146 4.531 1.00 . A A . 111 SER HB3 1 1 4 8456 1 1 111 SER HG H -6.584 -4.619 3.945 1.00 . A A . 111 SER HG 1 1 4 8457 1 1 111 SER N N -6.282 -2.848 1.451 1.00 . A A . 111 SER N 1 1 4 8458 1 1 111 SER O O -5.202 -0.501 2.991 1.00 . A A . 111 SER O 1 1 4 8459 1 1 111 SER OG O -7.335 -4.034 3.778 1.00 . A A . 111 SER OG 1 1 4 8460 1 1 112 VAL C C -7.126 2.597 2.882 1.00 . A A . 112 VAL C 1 1 4 8461 1 1 112 VAL CA C -6.406 1.749 1.824 1.00 . A A . 112 VAL CA 1 1 4 8462 1 1 112 VAL CB C -6.554 2.431 0.410 1.00 . A A . 112 VAL CB 1 1 4 8463 1 1 112 VAL CG1 C -5.726 3.746 0.348 1.00 . A A . 112 VAL CG1 1 1 4 8464 1 1 112 VAL CG2 C -6.154 1.468 -0.733 1.00 . A A . 112 VAL CG2 1 1 4 8465 1 1 112 VAL H H -7.835 0.216 1.473 1.00 . A A . 112 VAL H 1 1 4 8466 1 1 112 VAL HA H -5.342 1.701 2.067 1.00 . A A . 112 VAL HA 1 1 4 8467 1 1 112 VAL HB H -7.600 2.695 0.271 1.00 . A A . 112 VAL HB 1 1 4 8468 1 1 112 VAL HG11 H -5.845 4.214 -0.622 1.00 . A A . 112 VAL HG11 1 1 4 8469 1 1 112 VAL HG12 H -4.679 3.526 0.511 1.00 . A A . 112 VAL HG12 1 1 4 8470 1 1 112 VAL HG13 H -6.067 4.431 1.118 1.00 . A A . 112 VAL HG13 1 1 4 8471 1 1 112 VAL HG21 H -5.116 1.184 -0.628 1.00 . A A . 112 VAL HG21 1 1 4 8472 1 1 112 VAL HG22 H -6.297 1.953 -1.694 1.00 . A A . 112 VAL HG22 1 1 4 8473 1 1 112 VAL HG23 H -6.773 0.578 -0.693 1.00 . A A . 112 VAL HG23 1 1 4 8474 1 1 112 VAL N N -6.956 0.383 1.869 1.00 . A A . 112 VAL N 1 1 4 8475 1 1 112 VAL O O -8.353 2.739 2.843 1.00 . A A . 112 VAL O 1 1 4 8476 1 1 113 LYS C C -5.817 5.176 4.960 1.00 . A A . 113 LYS C 1 1 4 8477 1 1 113 LYS CA C -6.807 4.010 4.905 1.00 . A A . 113 LYS CA 1 1 4 8478 1 1 113 LYS CB C -6.855 3.267 6.283 1.00 . A A . 113 LYS CB 1 1 4 8479 1 1 113 LYS CD C -7.862 1.269 7.580 1.00 . A A . 113 LYS CD 1 1 4 8480 1 1 113 LYS CE C -6.787 1.314 8.661 1.00 . A A . 113 LYS CE 1 1 4 8481 1 1 113 LYS CG C -7.404 1.822 6.217 1.00 . A A . 113 LYS CG 1 1 4 8482 1 1 113 LYS H H -5.391 2.942 3.786 1.00 . A A . 113 LYS H 1 1 4 8483 1 1 113 LYS HA H -7.800 4.387 4.656 1.00 . A A . 113 LYS HA 1 1 4 8484 1 1 113 LYS HB2 H -5.851 3.223 6.699 1.00 . A A . 113 LYS HB2 1 1 4 8485 1 1 113 LYS HB3 H -7.482 3.842 6.960 1.00 . A A . 113 LYS HB3 1 1 4 8486 1 1 113 LYS HD2 H -8.714 1.843 7.924 1.00 . A A . 113 LYS HD2 1 1 4 8487 1 1 113 LYS HD3 H -8.172 0.236 7.445 1.00 . A A . 113 LYS HD3 1 1 4 8488 1 1 113 LYS HE2 H -5.916 0.776 8.319 1.00 . A A . 113 LYS HE2 1 1 4 8489 1 1 113 LYS HE3 H -6.520 2.345 8.860 1.00 . A A . 113 LYS HE3 1 1 4 8490 1 1 113 LYS HG2 H -8.255 1.805 5.542 1.00 . A A . 113 LYS HG2 1 1 4 8491 1 1 113 LYS HG3 H -6.631 1.173 5.813 1.00 . A A . 113 LYS HG3 1 1 4 8492 1 1 113 LYS HZ1 H -7.546 -0.294 9.755 1.00 . A A . 113 LYS HZ1 1 1 4 8493 1 1 113 LYS HZ2 H -8.084 1.212 10.297 1.00 . A A . 113 LYS HZ2 1 1 4 8494 1 1 113 LYS HZ3 H -6.511 0.705 10.638 1.00 . A A . 113 LYS HZ3 1 1 4 8495 1 1 113 LYS N N -6.345 3.128 3.829 1.00 . A A . 113 LYS N 1 1 4 8496 1 1 113 LYS NZ N -7.266 0.694 9.923 1.00 . A A . 113 LYS NZ 1 1 4 8497 1 1 113 LYS O O -4.623 4.954 5.148 1.00 . A A . 113 LYS O 1 1 4 8498 1 1 114 GLN C C -5.987 8.699 5.575 1.00 . A A . 114 GLN C 1 1 4 8499 1 1 114 GLN CA C -5.432 7.587 4.684 1.00 . A A . 114 GLN CA 1 1 4 8500 1 1 114 GLN CB C -5.316 8.018 3.193 1.00 . A A . 114 GLN CB 1 1 4 8501 1 1 114 GLN CD C -6.486 8.452 0.952 1.00 . A A . 114 GLN CD 1 1 4 8502 1 1 114 GLN CG C -6.650 8.284 2.470 1.00 . A A . 114 GLN CG 1 1 4 8503 1 1 114 GLN H H -7.262 6.547 4.833 1.00 . A A . 114 GLN H 1 1 4 8504 1 1 114 GLN HA H -4.437 7.328 5.051 1.00 . A A . 114 GLN HA 1 1 4 8505 1 1 114 GLN HB2 H -4.713 8.920 3.139 1.00 . A A . 114 GLN HB2 1 1 4 8506 1 1 114 GLN HB3 H -4.792 7.231 2.657 1.00 . A A . 114 GLN HB3 1 1 4 8507 1 1 114 GLN HE21 H -6.192 10.409 1.135 1.00 . A A . 114 GLN HE21 1 1 4 8508 1 1 114 GLN HE22 H -6.137 9.787 -0.476 1.00 . A A . 114 GLN HE22 1 1 4 8509 1 1 114 GLN HG2 H -7.321 7.455 2.655 1.00 . A A . 114 GLN HG2 1 1 4 8510 1 1 114 GLN HG3 H -7.095 9.191 2.873 1.00 . A A . 114 GLN HG3 1 1 4 8511 1 1 114 GLN N N -6.293 6.402 4.804 1.00 . A A . 114 GLN N 1 1 4 8512 1 1 114 GLN NE2 N -6.249 9.674 0.493 1.00 . A A . 114 GLN NE2 1 1 4 8513 1 1 114 GLN O O -7.192 8.743 5.838 1.00 . A A . 114 GLN O 1 1 4 8514 1 1 114 GLN OE1 O -6.547 7.486 0.198 1.00 . A A . 114 GLN OE1 1 1 4 8515 1 1 115 ASN C C -6.415 11.627 6.365 1.00 . A A . 115 ASN C 1 1 4 8516 1 1 115 ASN CA C -5.439 10.640 7.015 1.00 . A A . 115 ASN CA 1 1 4 8517 1 1 115 ASN CB C -4.163 11.352 7.547 1.00 . A A . 115 ASN CB 1 1 4 8518 1 1 115 ASN CG C -4.444 12.525 8.513 1.00 . A A . 115 ASN CG 1 1 4 8519 1 1 115 ASN H H -4.202 9.591 5.637 1.00 . A A . 115 ASN H 1 1 4 8520 1 1 115 ASN HA H -5.940 10.154 7.851 1.00 . A A . 115 ASN HA 1 1 4 8521 1 1 115 ASN HB2 H -3.550 10.628 8.075 1.00 . A A . 115 ASN HB2 1 1 4 8522 1 1 115 ASN HB3 H -3.599 11.729 6.702 1.00 . A A . 115 ASN HB3 1 1 4 8523 1 1 115 ASN HD21 H -2.708 13.350 8.050 1.00 . A A . 115 ASN HD21 1 1 4 8524 1 1 115 ASN HD22 H -3.676 14.220 9.181 1.00 . A A . 115 ASN HD22 1 1 4 8525 1 1 115 ASN N N -5.095 9.595 6.035 1.00 . A A . 115 ASN N 1 1 4 8526 1 1 115 ASN ND2 N -3.516 13.457 8.593 1.00 . A A . 115 ASN ND2 1 1 4 8527 1 1 115 ASN O O -7.521 11.840 6.866 1.00 . A A . 115 ASN O 1 1 4 8528 1 1 115 ASN OD1 O -5.465 12.576 9.207 1.00 . A A . 115 ASN OD1 1 1 4 8529 1 1 116 GLU C C -7.174 12.378 3.083 1.00 . A A . 116 GLU C 1 1 4 8530 1 1 116 GLU CA C -6.845 13.071 4.407 1.00 . A A . 116 GLU CA 1 1 4 8531 1 1 116 GLU CB C -6.103 14.405 4.168 1.00 . A A . 116 GLU CB 1 1 4 8532 1 1 116 GLU CD C -4.848 16.360 5.206 1.00 . A A . 116 GLU CD 1 1 4 8533 1 1 116 GLU CG C -5.652 15.092 5.467 1.00 . A A . 116 GLU CG 1 1 4 8534 1 1 116 GLU H H -5.106 11.960 4.884 1.00 . A A . 116 GLU H 1 1 4 8535 1 1 116 GLU HA H -7.771 13.276 4.946 1.00 . A A . 116 GLU HA 1 1 4 8536 1 1 116 GLU HB2 H -5.226 14.218 3.554 1.00 . A A . 116 GLU HB2 1 1 4 8537 1 1 116 GLU HB3 H -6.763 15.084 3.635 1.00 . A A . 116 GLU HB3 1 1 4 8538 1 1 116 GLU HG2 H -6.532 15.336 6.057 1.00 . A A . 116 GLU HG2 1 1 4 8539 1 1 116 GLU HG3 H -5.037 14.396 6.034 1.00 . A A . 116 GLU HG3 1 1 4 8540 1 1 116 GLU N N -6.006 12.174 5.213 1.00 . A A . 116 GLU N 1 1 4 8541 1 1 116 GLU O O -6.296 12.200 2.230 1.00 . A A . 116 GLU O 1 1 4 8542 1 1 116 GLU OE1 O -3.635 16.259 4.941 1.00 . A A . 116 GLU OE1 1 1 4 8543 1 1 116 GLU OE2 O -5.423 17.465 5.256 1.00 . A A . 116 GLU OE2 1 1 4 8544 1 1 117 ALA C C -9.405 12.313 0.708 1.00 . A A . 117 ALA C 1 1 4 8545 1 1 117 ALA CA C -8.924 11.279 1.740 1.00 . A A . 117 ALA CA 1 1 4 8546 1 1 117 ALA CB C -10.049 10.306 2.119 1.00 . A A . 117 ALA CB 1 1 4 8547 1 1 117 ALA H H -9.051 12.056 3.697 1.00 . A A . 117 ALA H 1 1 4 8548 1 1 117 ALA HA H -8.105 10.692 1.311 1.00 . A A . 117 ALA HA 1 1 4 8549 1 1 117 ALA HB1 H -9.682 9.581 2.839 1.00 . A A . 117 ALA HB1 1 1 4 8550 1 1 117 ALA HB2 H -10.396 9.785 1.238 1.00 . A A . 117 ALA HB2 1 1 4 8551 1 1 117 ALA HB3 H -10.873 10.854 2.558 1.00 . A A . 117 ALA HB3 1 1 4 8552 1 1 117 ALA N N -8.431 11.939 2.948 1.00 . A A . 117 ALA N 1 1 4 8553 1 1 117 ALA O O -10.358 13.057 0.966 1.00 . A A . 117 ALA O 1 1 4 8554 1 1 118 ARG C C -9.535 12.044 -2.673 1.00 . A A . 118 ARG C 1 1 4 8555 1 1 118 ARG CA C -9.181 13.098 -1.628 1.00 . A A . 118 ARG CA 1 1 4 8556 1 1 118 ARG CB C -8.078 14.074 -2.133 1.00 . A A . 118 ARG CB 1 1 4 8557 1 1 118 ARG CD C -7.625 16.302 -3.372 1.00 . A A . 118 ARG CD 1 1 4 8558 1 1 118 ARG CG C -8.534 15.056 -3.243 1.00 . A A . 118 ARG CG 1 1 4 8559 1 1 118 ARG CZ C -5.129 15.996 -3.390 1.00 . A A . 118 ARG CZ 1 1 4 8560 1 1 118 ARG H H -7.875 11.883 -0.500 1.00 . A A . 118 ARG H 1 1 4 8561 1 1 118 ARG HA H -10.077 13.665 -1.374 1.00 . A A . 118 ARG HA 1 1 4 8562 1 1 118 ARG HB2 H -7.734 14.656 -1.287 1.00 . A A . 118 ARG HB2 1 1 4 8563 1 1 118 ARG HB3 H -7.241 13.493 -2.509 1.00 . A A . 118 ARG HB3 1 1 4 8564 1 1 118 ARG HD2 H -8.141 17.042 -3.974 1.00 . A A . 118 ARG HD2 1 1 4 8565 1 1 118 ARG HD3 H -7.462 16.717 -2.383 1.00 . A A . 118 ARG HD3 1 1 4 8566 1 1 118 ARG HE H -6.336 15.869 -4.983 1.00 . A A . 118 ARG HE 1 1 4 8567 1 1 118 ARG HG2 H -8.546 14.535 -4.192 1.00 . A A . 118 ARG HG2 1 1 4 8568 1 1 118 ARG HG3 H -9.541 15.388 -3.012 1.00 . A A . 118 ARG HG3 1 1 4 8569 1 1 118 ARG HH11 H -5.819 16.358 -1.517 1.00 . A A . 118 ARG HH11 1 1 4 8570 1 1 118 ARG HH12 H -4.103 16.146 -1.646 1.00 . A A . 118 ARG HH12 1 1 4 8571 1 1 118 ARG HH21 H -4.119 15.659 -5.099 1.00 . A A . 118 ARG HH21 1 1 4 8572 1 1 118 ARG HH22 H -3.137 15.751 -3.668 1.00 . A A . 118 ARG HH22 1 1 4 8573 1 1 118 ARG N N -8.720 12.372 -0.438 1.00 . A A . 118 ARG N 1 1 4 8574 1 1 118 ARG NE N -6.322 16.032 -4.009 1.00 . A A . 118 ARG NE 1 1 4 8575 1 1 118 ARG NH1 N -5.010 16.181 -2.079 1.00 . A A . 118 ARG NH1 1 1 4 8576 1 1 118 ARG NH2 N -4.047 15.783 -4.106 1.00 . A A . 118 ARG NH2 1 1 4 8577 1 1 118 ARG O O -8.802 11.061 -2.800 1.00 . A A . 118 ARG O 1 1 4 8578 1 1 119 THR C C -10.022 11.061 -5.495 1.00 . A A . 119 THR C 1 1 4 8579 1 1 119 THR CA C -11.103 11.255 -4.418 1.00 . A A . 119 THR CA 1 1 4 8580 1 1 119 THR CB C -12.454 11.683 -5.077 1.00 . A A . 119 THR CB 1 1 4 8581 1 1 119 THR CG2 C -13.635 11.574 -4.089 1.00 . A A . 119 THR CG2 1 1 4 8582 1 1 119 THR H H -11.203 13.016 -3.216 1.00 . A A . 119 THR H 1 1 4 8583 1 1 119 THR HA H -11.262 10.300 -3.916 1.00 . A A . 119 THR HA 1 1 4 8584 1 1 119 THR HB H -12.655 11.032 -5.925 1.00 . A A . 119 THR HB 1 1 4 8585 1 1 119 THR HG1 H -12.378 13.013 -6.532 1.00 . A A . 119 THR HG1 1 1 4 8586 1 1 119 THR HG21 H -13.457 12.215 -3.233 1.00 . A A . 119 THR HG21 1 1 4 8587 1 1 119 THR HG22 H -13.734 10.550 -3.754 1.00 . A A . 119 THR HG22 1 1 4 8588 1 1 119 THR HG23 H -14.553 11.878 -4.577 1.00 . A A . 119 THR HG23 1 1 4 8589 1 1 119 THR N N -10.657 12.221 -3.390 1.00 . A A . 119 THR N 1 1 4 8590 1 1 119 THR O O -9.802 9.945 -5.960 1.00 . A A . 119 THR O 1 1 4 8591 1 1 119 THR OG1 O -12.353 13.026 -5.567 1.00 . A A . 119 THR OG1 1 1 4 8592 1 1 120 GLU C C -7.091 11.208 -6.277 1.00 . A A . 120 GLU C 1 1 4 8593 1 1 120 GLU CA C -8.202 12.145 -6.779 1.00 . A A . 120 GLU CA 1 1 4 8594 1 1 120 GLU CB C -7.621 13.564 -6.955 1.00 . A A . 120 GLU CB 1 1 4 8595 1 1 120 GLU CD C -5.696 15.010 -7.851 1.00 . A A . 120 GLU CD 1 1 4 8596 1 1 120 GLU CG C -6.337 13.624 -7.819 1.00 . A A . 120 GLU CG 1 1 4 8597 1 1 120 GLU H H -9.631 13.031 -5.496 1.00 . A A . 120 GLU H 1 1 4 8598 1 1 120 GLU HA H -8.558 11.793 -7.739 1.00 . A A . 120 GLU HA 1 1 4 8599 1 1 120 GLU HB2 H -8.378 14.191 -7.422 1.00 . A A . 120 GLU HB2 1 1 4 8600 1 1 120 GLU HB3 H -7.396 13.973 -5.975 1.00 . A A . 120 GLU HB3 1 1 4 8601 1 1 120 GLU HG2 H -5.611 12.925 -7.414 1.00 . A A . 120 GLU HG2 1 1 4 8602 1 1 120 GLU HG3 H -6.583 13.317 -8.832 1.00 . A A . 120 GLU HG3 1 1 4 8603 1 1 120 GLU N N -9.339 12.168 -5.854 1.00 . A A . 120 GLU N 1 1 4 8604 1 1 120 GLU O O -6.700 10.280 -6.984 1.00 . A A . 120 GLU O 1 1 4 8605 1 1 120 GLU OE1 O -5.181 15.449 -6.807 1.00 . A A . 120 GLU OE1 1 1 4 8606 1 1 120 GLU OE2 O -5.686 15.659 -8.915 1.00 . A A . 120 GLU OE2 1 1 4 8607 1 1 121 THR C C -5.749 9.264 -4.269 1.00 . A A . 121 THR C 1 1 4 8608 1 1 121 THR CA C -5.459 10.743 -4.481 1.00 . A A . 121 THR CA 1 1 4 8609 1 1 121 THR CB C -4.969 11.377 -3.145 1.00 . A A . 121 THR CB 1 1 4 8610 1 1 121 THR CG2 C -4.328 12.742 -3.372 1.00 . A A . 121 THR CG2 1 1 4 8611 1 1 121 THR H H -7.087 12.097 -4.470 1.00 . A A . 121 THR H 1 1 4 8612 1 1 121 THR HA H -4.649 10.834 -5.207 1.00 . A A . 121 THR HA 1 1 4 8613 1 1 121 THR HB H -4.213 10.723 -2.711 1.00 . A A . 121 THR HB 1 1 4 8614 1 1 121 THR HG1 H -5.773 12.071 -1.482 1.00 . A A . 121 THR HG1 1 1 4 8615 1 1 121 THR HG21 H -3.989 13.157 -2.430 1.00 . A A . 121 THR HG21 1 1 4 8616 1 1 121 THR HG22 H -5.053 13.415 -3.818 1.00 . A A . 121 THR HG22 1 1 4 8617 1 1 121 THR HG23 H -3.481 12.643 -4.037 1.00 . A A . 121 THR HG23 1 1 4 8618 1 1 121 THR N N -6.624 11.445 -5.034 1.00 . A A . 121 THR N 1 1 4 8619 1 1 121 THR O O -4.922 8.433 -4.612 1.00 . A A . 121 THR O 1 1 4 8620 1 1 121 THR OG1 O -6.051 11.497 -2.201 1.00 . A A . 121 THR OG1 1 1 4 8621 1 1 122 LEU C C -7.436 6.755 -4.702 1.00 . A A . 122 LEU C 1 1 4 8622 1 1 122 LEU CA C -7.365 7.596 -3.413 1.00 . A A . 122 LEU CA 1 1 4 8623 1 1 122 LEU CB C -8.733 7.631 -2.679 1.00 . A A . 122 LEU CB 1 1 4 8624 1 1 122 LEU CD1 C -8.403 5.393 -1.442 1.00 . A A . 122 LEU CD1 1 1 4 8625 1 1 122 LEU CD2 C -10.697 6.449 -1.544 1.00 . A A . 122 LEU CD2 1 1 4 8626 1 1 122 LEU CG C -9.362 6.252 -2.284 1.00 . A A . 122 LEU CG 1 1 4 8627 1 1 122 LEU H H -7.541 9.690 -3.469 1.00 . A A . 122 LEU H 1 1 4 8628 1 1 122 LEU HA H -6.625 7.161 -2.742 1.00 . A A . 122 LEU HA 1 1 4 8629 1 1 122 LEU HB2 H -8.609 8.221 -1.773 1.00 . A A . 122 LEU HB2 1 1 4 8630 1 1 122 LEU HB3 H -9.439 8.154 -3.318 1.00 . A A . 122 LEU HB3 1 1 4 8631 1 1 122 LEU HD11 H -8.878 4.453 -1.192 1.00 . A A . 122 LEU HD11 1 1 4 8632 1 1 122 LEU HD12 H -8.142 5.914 -0.528 1.00 . A A . 122 LEU HD12 1 1 4 8633 1 1 122 LEU HD13 H -7.503 5.193 -2.008 1.00 . A A . 122 LEU HD13 1 1 4 8634 1 1 122 LEU HD21 H -11.130 5.486 -1.310 1.00 . A A . 122 LEU HD21 1 1 4 8635 1 1 122 LEU HD22 H -11.382 7.001 -2.171 1.00 . A A . 122 LEU HD22 1 1 4 8636 1 1 122 LEU HD23 H -10.531 6.998 -0.625 1.00 . A A . 122 LEU HD23 1 1 4 8637 1 1 122 LEU HG H -9.577 5.693 -3.187 1.00 . A A . 122 LEU HG 1 1 4 8638 1 1 122 LEU N N -6.931 8.965 -3.709 1.00 . A A . 122 LEU N 1 1 4 8639 1 1 122 LEU O O -6.762 5.728 -4.798 1.00 . A A . 122 LEU O 1 1 4 8640 1 1 123 ASN C C -7.082 6.312 -7.732 1.00 . A A . 123 ASN C 1 1 4 8641 1 1 123 ASN CA C -8.411 6.523 -6.988 1.00 . A A . 123 ASN CA 1 1 4 8642 1 1 123 ASN CB C -9.420 7.282 -7.906 1.00 . A A . 123 ASN CB 1 1 4 8643 1 1 123 ASN CG C -10.836 7.360 -7.326 1.00 . A A . 123 ASN CG 1 1 4 8644 1 1 123 ASN H H -8.605 8.131 -5.597 1.00 . A A . 123 ASN H 1 1 4 8645 1 1 123 ASN HA H -8.832 5.549 -6.743 1.00 . A A . 123 ASN HA 1 1 4 8646 1 1 123 ASN HB2 H -9.061 8.292 -8.064 1.00 . A A . 123 ASN HB2 1 1 4 8647 1 1 123 ASN HB3 H -9.480 6.782 -8.870 1.00 . A A . 123 ASN HB3 1 1 4 8648 1 1 123 ASN HD21 H -11.145 9.105 -8.219 1.00 . A A . 123 ASN HD21 1 1 4 8649 1 1 123 ASN HD22 H -12.462 8.495 -7.288 1.00 . A A . 123 ASN HD22 1 1 4 8650 1 1 123 ASN N N -8.195 7.246 -5.709 1.00 . A A . 123 ASN N 1 1 4 8651 1 1 123 ASN ND2 N -11.554 8.428 -7.640 1.00 . A A . 123 ASN ND2 1 1 4 8652 1 1 123 ASN O O -6.790 5.208 -8.200 1.00 . A A . 123 ASN O 1 1 4 8653 1 1 123 ASN OD1 O -11.279 6.474 -6.593 1.00 . A A . 123 ASN OD1 1 1 4 8654 1 1 124 SER C C -3.930 6.500 -7.805 1.00 . A A . 124 SER C 1 1 4 8655 1 1 124 SER CA C -4.991 7.374 -8.517 1.00 . A A . 124 SER CA 1 1 4 8656 1 1 124 SER CB C -4.487 8.820 -8.700 1.00 . A A . 124 SER CB 1 1 4 8657 1 1 124 SER H H -6.543 8.196 -7.324 1.00 . A A . 124 SER H 1 1 4 8658 1 1 124 SER HA H -5.180 6.954 -9.502 1.00 . A A . 124 SER HA 1 1 4 8659 1 1 124 SER HB2 H -4.337 9.280 -7.730 1.00 . A A . 124 SER HB2 1 1 4 8660 1 1 124 SER HB3 H -3.549 8.817 -9.240 1.00 . A A . 124 SER HB3 1 1 4 8661 1 1 124 SER HG H -5.725 10.331 -8.878 1.00 . A A . 124 SER HG 1 1 4 8662 1 1 124 SER N N -6.269 7.378 -7.790 1.00 . A A . 124 SER N 1 1 4 8663 1 1 124 SER O O -3.121 5.859 -8.473 1.00 . A A . 124 SER O 1 1 4 8664 1 1 124 SER OG O -5.421 9.602 -9.428 1.00 . A A . 124 SER OG 1 1 4 8665 1 1 125 PHE C C -3.250 4.162 -5.871 1.00 . A A . 125 PHE C 1 1 4 8666 1 1 125 PHE CA C -3.020 5.663 -5.632 1.00 . A A . 125 PHE CA 1 1 4 8667 1 1 125 PHE CB C -3.186 6.004 -4.124 1.00 . A A . 125 PHE CB 1 1 4 8668 1 1 125 PHE CD1 C -0.937 6.068 -2.938 1.00 . A A . 125 PHE CD1 1 1 4 8669 1 1 125 PHE CD2 C -2.326 4.147 -2.590 1.00 . A A . 125 PHE CD2 1 1 4 8670 1 1 125 PHE CE1 C 0.020 5.519 -2.107 1.00 . A A . 125 PHE CE1 1 1 4 8671 1 1 125 PHE CE2 C -1.364 3.603 -1.763 1.00 . A A . 125 PHE CE2 1 1 4 8672 1 1 125 PHE CG C -2.130 5.391 -3.202 1.00 . A A . 125 PHE CG 1 1 4 8673 1 1 125 PHE CZ C -0.195 4.291 -1.515 1.00 . A A . 125 PHE CZ 1 1 4 8674 1 1 125 PHE H H -4.668 6.968 -5.990 1.00 . A A . 125 PHE H 1 1 4 8675 1 1 125 PHE HA H -2.013 5.925 -5.946 1.00 . A A . 125 PHE HA 1 1 4 8676 1 1 125 PHE HB2 H -3.142 7.082 -4.005 1.00 . A A . 125 PHE HB2 1 1 4 8677 1 1 125 PHE HB3 H -4.165 5.671 -3.789 1.00 . A A . 125 PHE HB3 1 1 4 8678 1 1 125 PHE HD1 H -0.755 7.034 -3.397 1.00 . A A . 125 PHE HD1 1 1 4 8679 1 1 125 PHE HD2 H -3.243 3.596 -2.777 1.00 . A A . 125 PHE HD2 1 1 4 8680 1 1 125 PHE HE1 H 0.943 6.056 -1.915 1.00 . A A . 125 PHE HE1 1 1 4 8681 1 1 125 PHE HE2 H -1.530 2.637 -1.299 1.00 . A A . 125 PHE HE2 1 1 4 8682 1 1 125 PHE HZ H 0.558 3.861 -0.863 1.00 . A A . 125 PHE HZ 1 1 4 8683 1 1 125 PHE N N -3.971 6.456 -6.453 1.00 . A A . 125 PHE N 1 1 4 8684 1 1 125 PHE O O -2.295 3.390 -6.012 1.00 . A A . 125 PHE O 1 1 4 8685 1 1 126 ILE C C -4.574 2.014 -7.627 1.00 . A A . 126 ILE C 1 1 4 8686 1 1 126 ILE CA C -4.967 2.399 -6.189 1.00 . A A . 126 ILE CA 1 1 4 8687 1 1 126 ILE CB C -6.516 2.235 -5.990 1.00 . A A . 126 ILE CB 1 1 4 8688 1 1 126 ILE CD1 C -8.420 2.866 -4.352 1.00 . A A . 126 ILE CD1 1 1 4 8689 1 1 126 ILE CG1 C -6.933 2.643 -4.541 1.00 . A A . 126 ILE CG1 1 1 4 8690 1 1 126 ILE CG2 C -6.979 0.789 -6.307 1.00 . A A . 126 ILE CG2 1 1 4 8691 1 1 126 ILE H H -5.230 4.452 -5.736 1.00 . A A . 126 ILE H 1 1 4 8692 1 1 126 ILE HA H -4.460 1.738 -5.484 1.00 . A A . 126 ILE HA 1 1 4 8693 1 1 126 ILE HB H -7.010 2.900 -6.692 1.00 . A A . 126 ILE HB 1 1 4 8694 1 1 126 ILE HD11 H -8.612 3.131 -3.322 1.00 . A A . 126 ILE HD11 1 1 4 8695 1 1 126 ILE HD12 H -8.964 1.962 -4.595 1.00 . A A . 126 ILE HD12 1 1 4 8696 1 1 126 ILE HD13 H -8.751 3.672 -4.993 1.00 . A A . 126 ILE HD13 1 1 4 8697 1 1 126 ILE HG12 H -6.628 1.875 -3.844 1.00 . A A . 126 ILE HG12 1 1 4 8698 1 1 126 ILE HG13 H -6.434 3.569 -4.276 1.00 . A A . 126 ILE HG13 1 1 4 8699 1 1 126 ILE HG21 H -8.050 0.705 -6.163 1.00 . A A . 126 ILE HG21 1 1 4 8700 1 1 126 ILE HG22 H -6.477 0.091 -5.652 1.00 . A A . 126 ILE HG22 1 1 4 8701 1 1 126 ILE HG23 H -6.739 0.544 -7.338 1.00 . A A . 126 ILE HG23 1 1 4 8702 1 1 126 ILE N N -4.538 3.776 -5.906 1.00 . A A . 126 ILE N 1 1 4 8703 1 1 126 ILE O O -4.117 0.900 -7.859 1.00 . A A . 126 ILE O 1 1 4 8704 1 1 127 SER C C -2.839 2.477 -10.106 1.00 . A A . 127 SER C 1 1 4 8705 1 1 127 SER CA C -4.337 2.794 -9.984 1.00 . A A . 127 SER CA 1 1 4 8706 1 1 127 SER CB C -4.679 4.048 -10.813 1.00 . A A . 127 SER CB 1 1 4 8707 1 1 127 SER H H -5.123 3.835 -8.300 1.00 . A A . 127 SER H 1 1 4 8708 1 1 127 SER HA H -4.903 1.957 -10.376 1.00 . A A . 127 SER HA 1 1 4 8709 1 1 127 SER HB2 H -4.219 4.923 -10.372 1.00 . A A . 127 SER HB2 1 1 4 8710 1 1 127 SER HB3 H -4.314 3.927 -11.827 1.00 . A A . 127 SER HB3 1 1 4 8711 1 1 127 SER HG H -6.431 4.178 -9.976 1.00 . A A . 127 SER HG 1 1 4 8712 1 1 127 SER N N -4.733 2.973 -8.570 1.00 . A A . 127 SER N 1 1 4 8713 1 1 127 SER O O -2.449 1.629 -10.914 1.00 . A A . 127 SER O 1 1 4 8714 1 1 127 SER OG O -6.069 4.260 -10.865 1.00 . A A . 127 SER OG 1 1 4 8715 1 1 128 VAL C C -0.286 1.490 -8.726 1.00 . A A . 128 VAL C 1 1 4 8716 1 1 128 VAL CA C -0.568 2.934 -9.189 1.00 . A A . 128 VAL CA 1 1 4 8717 1 1 128 VAL CB C 0.126 3.973 -8.217 1.00 . A A . 128 VAL CB 1 1 4 8718 1 1 128 VAL CG1 C 1.608 3.623 -7.949 1.00 . A A . 128 VAL CG1 1 1 4 8719 1 1 128 VAL CG2 C 0.003 5.415 -8.771 1.00 . A A . 128 VAL CG2 1 1 4 8720 1 1 128 VAL H H -2.405 3.874 -8.715 1.00 . A A . 128 VAL H 1 1 4 8721 1 1 128 VAL HA H -0.150 3.075 -10.184 1.00 . A A . 128 VAL HA 1 1 4 8722 1 1 128 VAL HB H -0.399 3.941 -7.265 1.00 . A A . 128 VAL HB 1 1 4 8723 1 1 128 VAL HG11 H 2.156 3.618 -8.882 1.00 . A A . 128 VAL HG11 1 1 4 8724 1 1 128 VAL HG12 H 1.679 2.641 -7.492 1.00 . A A . 128 VAL HG12 1 1 4 8725 1 1 128 VAL HG13 H 2.048 4.353 -7.279 1.00 . A A . 128 VAL HG13 1 1 4 8726 1 1 128 VAL HG21 H 0.509 5.481 -9.725 1.00 . A A . 128 VAL HG21 1 1 4 8727 1 1 128 VAL HG22 H 0.451 6.120 -8.079 1.00 . A A . 128 VAL HG22 1 1 4 8728 1 1 128 VAL HG23 H -1.041 5.667 -8.905 1.00 . A A . 128 VAL HG23 1 1 4 8729 1 1 128 VAL N N -2.017 3.170 -9.283 1.00 . A A . 128 VAL N 1 1 4 8730 1 1 128 VAL O O 0.511 0.789 -9.355 1.00 . A A . 128 VAL O 1 1 4 8731 1 1 129 LEU C C -1.184 -1.364 -8.183 1.00 . A A . 129 LEU C 1 1 4 8732 1 1 129 LEU CA C -0.845 -0.316 -7.097 1.00 . A A . 129 LEU CA 1 1 4 8733 1 1 129 LEU CB C -1.773 -0.509 -5.865 1.00 . A A . 129 LEU CB 1 1 4 8734 1 1 129 LEU CD1 C -2.517 0.149 -3.516 1.00 . A A . 129 LEU CD1 1 1 4 8735 1 1 129 LEU CD2 C -0.051 0.330 -4.144 1.00 . A A . 129 LEU CD2 1 1 4 8736 1 1 129 LEU CG C -1.512 0.432 -4.646 1.00 . A A . 129 LEU CG 1 1 4 8737 1 1 129 LEU H H -1.488 1.716 -7.121 1.00 . A A . 129 LEU H 1 1 4 8738 1 1 129 LEU HA H 0.184 -0.460 -6.777 1.00 . A A . 129 LEU HA 1 1 4 8739 1 1 129 LEU HB2 H -2.802 -0.362 -6.189 1.00 . A A . 129 LEU HB2 1 1 4 8740 1 1 129 LEU HB3 H -1.675 -1.537 -5.521 1.00 . A A . 129 LEU HB3 1 1 4 8741 1 1 129 LEU HD11 H -2.414 -0.879 -3.184 1.00 . A A . 129 LEU HD11 1 1 4 8742 1 1 129 LEU HD12 H -3.522 0.308 -3.881 1.00 . A A . 129 LEU HD12 1 1 4 8743 1 1 129 LEU HD13 H -2.332 0.815 -2.685 1.00 . A A . 129 LEU HD13 1 1 4 8744 1 1 129 LEU HD21 H 0.089 0.993 -3.301 1.00 . A A . 129 LEU HD21 1 1 4 8745 1 1 129 LEU HD22 H 0.626 0.619 -4.935 1.00 . A A . 129 LEU HD22 1 1 4 8746 1 1 129 LEU HD23 H 0.168 -0.687 -3.839 1.00 . A A . 129 LEU HD23 1 1 4 8747 1 1 129 LEU HG H -1.676 1.457 -4.963 1.00 . A A . 129 LEU HG 1 1 4 8748 1 1 129 LEU N N -0.949 1.066 -7.625 1.00 . A A . 129 LEU N 1 1 4 8749 1 1 129 LEU O O -0.418 -2.294 -8.396 1.00 . A A . 129 LEU O 1 1 4 8750 1 1 130 GLU C C -1.834 -2.133 -11.135 1.00 . A A . 130 GLU C 1 1 4 8751 1 1 130 GLU CA C -2.814 -2.066 -9.949 1.00 . A A . 130 GLU CA 1 1 4 8752 1 1 130 GLU CB C -4.210 -1.611 -10.442 1.00 . A A . 130 GLU CB 1 1 4 8753 1 1 130 GLU CD C -6.657 -1.121 -9.864 1.00 . A A . 130 GLU CD 1 1 4 8754 1 1 130 GLU CG C -5.296 -1.601 -9.348 1.00 . A A . 130 GLU CG 1 1 4 8755 1 1 130 GLU H H -2.838 -0.351 -8.692 1.00 . A A . 130 GLU H 1 1 4 8756 1 1 130 GLU HA H -2.906 -3.057 -9.519 1.00 . A A . 130 GLU HA 1 1 4 8757 1 1 130 GLU HB2 H -4.128 -0.604 -10.848 1.00 . A A . 130 GLU HB2 1 1 4 8758 1 1 130 GLU HB3 H -4.538 -2.276 -11.236 1.00 . A A . 130 GLU HB3 1 1 4 8759 1 1 130 GLU HG2 H -5.399 -2.607 -8.948 1.00 . A A . 130 GLU HG2 1 1 4 8760 1 1 130 GLU HG3 H -4.977 -0.945 -8.544 1.00 . A A . 130 GLU HG3 1 1 4 8761 1 1 130 GLU N N -2.318 -1.155 -8.888 1.00 . A A . 130 GLU N 1 1 4 8762 1 1 130 GLU O O -1.690 -3.183 -11.771 1.00 . A A . 130 GLU O 1 1 4 8763 1 1 130 GLU OE1 O -6.830 0.100 -10.049 1.00 . A A . 130 GLU OE1 1 1 4 8764 1 1 130 GLU OE2 O -7.546 -1.964 -10.115 1.00 . A A . 130 GLU OE2 1 1 4 8765 1 1 131 THR C C 1.089 -1.729 -12.085 1.00 . A A . 131 THR C 1 1 4 8766 1 1 131 THR CA C -0.147 -0.876 -12.453 1.00 . A A . 131 THR CA 1 1 4 8767 1 1 131 THR CB C 0.238 0.632 -12.660 1.00 . A A . 131 THR CB 1 1 4 8768 1 1 131 THR CG2 C 1.465 0.829 -13.567 1.00 . A A . 131 THR CG2 1 1 4 8769 1 1 131 THR H H -1.415 -0.188 -10.902 1.00 . A A . 131 THR H 1 1 4 8770 1 1 131 THR HA H -0.567 -1.248 -13.384 1.00 . A A . 131 THR HA 1 1 4 8771 1 1 131 THR HB H 0.457 1.060 -11.684 1.00 . A A . 131 THR HB 1 1 4 8772 1 1 131 THR HG1 H -1.706 0.931 -12.896 1.00 . A A . 131 THR HG1 1 1 4 8773 1 1 131 THR HG21 H 1.662 1.887 -13.690 1.00 . A A . 131 THR HG21 1 1 4 8774 1 1 131 THR HG22 H 1.275 0.387 -14.534 1.00 . A A . 131 THR HG22 1 1 4 8775 1 1 131 THR HG23 H 2.334 0.352 -13.125 1.00 . A A . 131 THR HG23 1 1 4 8776 1 1 131 THR N N -1.183 -0.993 -11.416 1.00 . A A . 131 THR N 1 1 4 8777 1 1 131 THR O O 1.552 -2.534 -12.901 1.00 . A A . 131 THR O 1 1 4 8778 1 1 131 THR OG1 O -0.890 1.338 -13.211 1.00 . A A . 131 THR OG1 1 1 4 8779 1 1 132 VAL C C 2.503 -3.811 -10.312 1.00 . A A . 132 VAL C 1 1 4 8780 1 1 132 VAL CA C 2.745 -2.288 -10.301 1.00 . A A . 132 VAL CA 1 1 4 8781 1 1 132 VAL CB C 3.105 -1.783 -8.846 1.00 . A A . 132 VAL CB 1 1 4 8782 1 1 132 VAL CG1 C 4.228 -2.632 -8.204 1.00 . A A . 132 VAL CG1 1 1 4 8783 1 1 132 VAL CG2 C 3.498 -0.281 -8.875 1.00 . A A . 132 VAL CG2 1 1 4 8784 1 1 132 VAL H H 1.106 -0.945 -10.232 1.00 . A A . 132 VAL H 1 1 4 8785 1 1 132 VAL HA H 3.589 -2.061 -10.950 1.00 . A A . 132 VAL HA 1 1 4 8786 1 1 132 VAL HB H 2.216 -1.881 -8.224 1.00 . A A . 132 VAL HB 1 1 4 8787 1 1 132 VAL HG11 H 3.913 -3.668 -8.134 1.00 . A A . 132 VAL HG11 1 1 4 8788 1 1 132 VAL HG12 H 4.454 -2.264 -7.209 1.00 . A A . 132 VAL HG12 1 1 4 8789 1 1 132 VAL HG13 H 5.116 -2.572 -8.815 1.00 . A A . 132 VAL HG13 1 1 4 8790 1 1 132 VAL HG21 H 2.687 0.302 -9.298 1.00 . A A . 132 VAL HG21 1 1 4 8791 1 1 132 VAL HG22 H 4.382 -0.150 -9.483 1.00 . A A . 132 VAL HG22 1 1 4 8792 1 1 132 VAL HG23 H 3.703 0.074 -7.870 1.00 . A A . 132 VAL HG23 1 1 4 8793 1 1 132 VAL N N 1.568 -1.568 -10.829 1.00 . A A . 132 VAL N 1 1 4 8794 1 1 132 VAL O O 3.296 -4.566 -10.879 1.00 . A A . 132 VAL O 1 1 4 8795 1 1 133 ILE C C 0.724 -6.259 -11.005 1.00 . A A . 133 ILE C 1 1 4 8796 1 1 133 ILE CA C 0.955 -5.632 -9.605 1.00 . A A . 133 ILE CA 1 1 4 8797 1 1 133 ILE CB C -0.342 -5.751 -8.695 1.00 . A A . 133 ILE CB 1 1 4 8798 1 1 133 ILE CD1 C -1.253 -5.167 -6.319 1.00 . A A . 133 ILE CD1 1 1 4 8799 1 1 133 ILE CG1 C -0.046 -5.220 -7.243 1.00 . A A . 133 ILE CG1 1 1 4 8800 1 1 133 ILE CG2 C -0.905 -7.202 -8.659 1.00 . A A . 133 ILE CG2 1 1 4 8801 1 1 133 ILE H H 0.739 -3.541 -9.416 1.00 . A A . 133 ILE H 1 1 4 8802 1 1 133 ILE HA H 1.765 -6.164 -9.110 1.00 . A A . 133 ILE HA 1 1 4 8803 1 1 133 ILE HB H -1.108 -5.120 -9.136 1.00 . A A . 133 ILE HB 1 1 4 8804 1 1 133 ILE HD11 H -1.655 -6.162 -6.185 1.00 . A A . 133 ILE HD11 1 1 4 8805 1 1 133 ILE HD12 H -2.008 -4.526 -6.749 1.00 . A A . 133 ILE HD12 1 1 4 8806 1 1 133 ILE HD13 H -0.953 -4.769 -5.359 1.00 . A A . 133 ILE HD13 1 1 4 8807 1 1 133 ILE HG12 H 0.696 -5.850 -6.771 1.00 . A A . 133 ILE HG12 1 1 4 8808 1 1 133 ILE HG13 H 0.348 -4.209 -7.305 1.00 . A A . 133 ILE HG13 1 1 4 8809 1 1 133 ILE HG21 H -1.147 -7.524 -9.664 1.00 . A A . 133 ILE HG21 1 1 4 8810 1 1 133 ILE HG22 H -1.802 -7.235 -8.051 1.00 . A A . 133 ILE HG22 1 1 4 8811 1 1 133 ILE HG23 H -0.166 -7.868 -8.239 1.00 . A A . 133 ILE HG23 1 1 4 8812 1 1 133 ILE N N 1.359 -4.220 -9.738 1.00 . A A . 133 ILE N 1 1 4 8813 1 1 133 ILE O O 1.126 -7.398 -11.257 1.00 . A A . 133 ILE O 1 1 4 8814 1 1 134 GLY C C 1.110 -6.152 -14.112 1.00 . A A . 134 GLY C 1 1 4 8815 1 1 134 GLY CA C -0.158 -5.896 -13.294 1.00 . A A . 134 GLY CA 1 1 4 8816 1 1 134 GLY H H -0.150 -4.572 -11.640 1.00 . A A . 134 GLY H 1 1 4 8817 1 1 134 GLY HA2 H -0.753 -6.800 -13.268 1.00 . A A . 134 GLY HA2 1 1 4 8818 1 1 134 GLY HA3 H -0.737 -5.122 -13.780 1.00 . A A . 134 GLY HA3 1 1 4 8819 1 1 134 GLY N N 0.119 -5.469 -11.914 1.00 . A A . 134 GLY N 1 1 4 8820 1 1 134 GLY O O 1.162 -7.109 -14.895 1.00 . A A . 134 GLY O 1 1 4 8821 1 1 135 THR C C 4.174 -6.739 -14.124 1.00 . A A . 135 THR C 1 1 4 8822 1 1 135 THR CA C 3.464 -5.433 -14.558 1.00 . A A . 135 THR CA 1 1 4 8823 1 1 135 THR CB C 4.370 -4.196 -14.220 1.00 . A A . 135 THR CB 1 1 4 8824 1 1 135 THR CG2 C 5.719 -4.214 -14.968 1.00 . A A . 135 THR CG2 1 1 4 8825 1 1 135 THR H H 2.015 -4.572 -13.265 1.00 . A A . 135 THR H 1 1 4 8826 1 1 135 THR HA H 3.302 -5.453 -15.634 1.00 . A A . 135 THR HA 1 1 4 8827 1 1 135 THR HB H 4.566 -4.197 -13.151 1.00 . A A . 135 THR HB 1 1 4 8828 1 1 135 THR HG1 H 2.726 -3.152 -14.529 1.00 . A A . 135 THR HG1 1 1 4 8829 1 1 135 THR HG21 H 5.548 -4.174 -16.035 1.00 . A A . 135 THR HG21 1 1 4 8830 1 1 135 THR HG22 H 6.257 -5.127 -14.726 1.00 . A A . 135 THR HG22 1 1 4 8831 1 1 135 THR HG23 H 6.315 -3.361 -14.675 1.00 . A A . 135 THR HG23 1 1 4 8832 1 1 135 THR N N 2.142 -5.306 -13.898 1.00 . A A . 135 THR N 1 1 4 8833 1 1 135 THR O O 4.996 -7.294 -14.856 1.00 . A A . 135 THR O 1 1 4 8834 1 1 135 THR OG1 O 3.673 -2.985 -14.549 1.00 . A A . 135 THR OG1 1 1 4 8835 1 1 136 ILE C C 3.555 -9.655 -12.852 1.00 . A A . 136 ILE C 1 1 4 8836 1 1 136 ILE CA C 4.373 -8.450 -12.350 1.00 . A A . 136 ILE CA 1 1 4 8837 1 1 136 ILE CB C 4.330 -8.371 -10.779 1.00 . A A . 136 ILE CB 1 1 4 8838 1 1 136 ILE CD1 C 4.963 -6.838 -8.803 1.00 . A A . 136 ILE CD1 1 1 4 8839 1 1 136 ILE CG1 C 5.111 -7.117 -10.280 1.00 . A A . 136 ILE CG1 1 1 4 8840 1 1 136 ILE CG2 C 4.870 -9.661 -10.115 1.00 . A A . 136 ILE CG2 1 1 4 8841 1 1 136 ILE H H 3.166 -6.712 -12.392 1.00 . A A . 136 ILE H 1 1 4 8842 1 1 136 ILE HA H 5.412 -8.557 -12.662 1.00 . A A . 136 ILE HA 1 1 4 8843 1 1 136 ILE HB H 3.289 -8.263 -10.485 1.00 . A A . 136 ILE HB 1 1 4 8844 1 1 136 ILE HD11 H 3.915 -6.748 -8.550 1.00 . A A . 136 ILE HD11 1 1 4 8845 1 1 136 ILE HD12 H 5.465 -5.911 -8.562 1.00 . A A . 136 ILE HD12 1 1 4 8846 1 1 136 ILE HD13 H 5.405 -7.642 -8.228 1.00 . A A . 136 ILE HD13 1 1 4 8847 1 1 136 ILE HG12 H 6.164 -7.244 -10.483 1.00 . A A . 136 ILE HG12 1 1 4 8848 1 1 136 ILE HG13 H 4.758 -6.239 -10.811 1.00 . A A . 136 ILE HG13 1 1 4 8849 1 1 136 ILE HG21 H 5.911 -9.797 -10.380 1.00 . A A . 136 ILE HG21 1 1 4 8850 1 1 136 ILE HG22 H 4.303 -10.517 -10.460 1.00 . A A . 136 ILE HG22 1 1 4 8851 1 1 136 ILE HG23 H 4.779 -9.589 -9.038 1.00 . A A . 136 ILE HG23 1 1 4 8852 1 1 136 ILE N N 3.831 -7.210 -12.921 1.00 . A A . 136 ILE N 1 1 4 8853 1 1 136 ILE O O 4.109 -10.714 -13.140 1.00 . A A . 136 ILE O 1 1 4 8854 1 1 137 GLU C C 0.625 -10.403 -14.618 1.00 . A A . 137 GLU C 1 1 4 8855 1 1 137 GLU CA C 1.263 -10.531 -13.233 1.00 . A A . 137 GLU CA 1 1 4 8856 1 1 137 GLU CB C 0.176 -10.492 -12.119 1.00 . A A . 137 GLU CB 1 1 4 8857 1 1 137 GLU CD C 1.392 -12.104 -10.548 1.00 . A A . 137 GLU CD 1 1 4 8858 1 1 137 GLU CG C 0.718 -10.730 -10.701 1.00 . A A . 137 GLU CG 1 1 4 8859 1 1 137 GLU H H 1.901 -8.524 -12.994 1.00 . A A . 137 GLU H 1 1 4 8860 1 1 137 GLU HA H 1.780 -11.490 -13.177 1.00 . A A . 137 GLU HA 1 1 4 8861 1 1 137 GLU HB2 H -0.311 -9.522 -12.137 1.00 . A A . 137 GLU HB2 1 1 4 8862 1 1 137 GLU HB3 H -0.572 -11.255 -12.327 1.00 . A A . 137 GLU HB3 1 1 4 8863 1 1 137 GLU HG2 H 1.441 -9.949 -10.471 1.00 . A A . 137 GLU HG2 1 1 4 8864 1 1 137 GLU HG3 H -0.101 -10.659 -9.988 1.00 . A A . 137 GLU HG3 1 1 4 8865 1 1 137 GLU N N 2.235 -9.451 -13.006 1.00 . A A . 137 GLU N 1 1 4 8866 1 1 137 GLU O O -0.387 -9.702 -14.765 1.00 . A A . 137 GLU O 1 1 4 8867 1 1 137 GLU OE1 O 0.668 -13.108 -10.417 1.00 . A A . 137 GLU OE1 1 1 4 8868 1 1 137 GLU OE2 O 2.641 -12.187 -10.573 1.00 . A A . 137 GLU OE2 1 1 4 8869 1 1 138 GLU C C 0.642 -9.646 -17.565 1.00 . A A . 138 GLU C 1 1 4 8870 1 1 138 GLU CA C 0.825 -11.086 -17.031 1.00 . A A . 138 GLU CA 1 1 4 8871 1 1 138 GLU CB C -0.473 -11.934 -17.201 1.00 . A A . 138 GLU CB 1 1 4 8872 1 1 138 GLU CD C 0.632 -14.271 -17.329 1.00 . A A . 138 GLU CD 1 1 4 8873 1 1 138 GLU CG C -0.403 -13.372 -16.629 1.00 . A A . 138 GLU CG 1 1 4 8874 1 1 138 GLU H H 2.059 -11.587 -15.386 1.00 . A A . 138 GLU H 1 1 4 8875 1 1 138 GLU HA H 1.621 -11.564 -17.596 1.00 . A A . 138 GLU HA 1 1 4 8876 1 1 138 GLU HB2 H -1.286 -11.416 -16.704 1.00 . A A . 138 GLU HB2 1 1 4 8877 1 1 138 GLU HB3 H -0.709 -12.003 -18.260 1.00 . A A . 138 GLU HB3 1 1 4 8878 1 1 138 GLU HG2 H -0.160 -13.316 -15.569 1.00 . A A . 138 GLU HG2 1 1 4 8879 1 1 138 GLU HG3 H -1.381 -13.828 -16.731 1.00 . A A . 138 GLU HG3 1 1 4 8880 1 1 138 GLU N N 1.258 -11.073 -15.619 1.00 . A A . 138 GLU N 1 1 4 8881 1 1 138 GLU O O -0.434 -9.047 -17.403 1.00 . A A . 138 GLU O 1 1 4 8882 1 1 138 GLU OE1 O 0.319 -14.839 -18.390 1.00 . A A . 138 GLU OE1 1 1 4 8883 1 1 138 GLU OE2 O 1.759 -14.423 -16.818 1.00 . A A . 138 GLU OE2 1 1 4 8884 1 1 139 ILE C C 0.669 -7.353 -19.587 1.00 . A A . 139 ILE C 1 1 4 8885 1 1 139 ILE CA C 1.814 -7.690 -18.589 1.00 . A A . 139 ILE CA 1 1 4 8886 1 1 139 ILE CB C 3.238 -7.318 -19.209 1.00 . A A . 139 ILE CB 1 1 4 8887 1 1 139 ILE CD1 C 4.792 -8.853 -17.727 1.00 . A A . 139 ILE CD1 1 1 4 8888 1 1 139 ILE CG1 C 4.403 -7.440 -18.152 1.00 . A A . 139 ILE CG1 1 1 4 8889 1 1 139 ILE CG2 C 3.235 -5.890 -19.830 1.00 . A A . 139 ILE CG2 1 1 4 8890 1 1 139 ILE H H 2.489 -9.693 -18.337 1.00 . A A . 139 ILE H 1 1 4 8891 1 1 139 ILE HA H 1.680 -7.086 -17.693 1.00 . A A . 139 ILE HA 1 1 4 8892 1 1 139 ILE HB H 3.433 -8.022 -20.018 1.00 . A A . 139 ILE HB 1 1 4 8893 1 1 139 ILE HD11 H 5.077 -9.425 -18.596 1.00 . A A . 139 ILE HD11 1 1 4 8894 1 1 139 ILE HD12 H 3.953 -9.331 -17.238 1.00 . A A . 139 ILE HD12 1 1 4 8895 1 1 139 ILE HD13 H 5.626 -8.807 -17.037 1.00 . A A . 139 ILE HD13 1 1 4 8896 1 1 139 ILE HG12 H 5.297 -6.986 -18.550 1.00 . A A . 139 ILE HG12 1 1 4 8897 1 1 139 ILE HG13 H 4.118 -6.901 -17.252 1.00 . A A . 139 ILE HG13 1 1 4 8898 1 1 139 ILE HG21 H 4.203 -5.676 -20.268 1.00 . A A . 139 ILE HG21 1 1 4 8899 1 1 139 ILE HG22 H 3.023 -5.157 -19.065 1.00 . A A . 139 ILE HG22 1 1 4 8900 1 1 139 ILE HG23 H 2.475 -5.823 -20.603 1.00 . A A . 139 ILE HG23 1 1 4 8901 1 1 139 ILE N N 1.722 -9.107 -18.165 1.00 . A A . 139 ILE N 1 1 4 8902 1 1 139 ILE O O 0.716 -7.714 -20.774 1.00 . A A . 139 ILE O 1 1 4 8903 1 1 140 LYS C C -2.380 -5.389 -18.855 1.00 . A A . 140 LYS C 1 1 4 8904 1 1 140 LYS CA C -1.627 -6.394 -19.739 1.00 . A A . 140 LYS CA 1 1 4 8905 1 1 140 LYS CB C -2.446 -7.706 -19.973 1.00 . A A . 140 LYS CB 1 1 4 8906 1 1 140 LYS CD C -4.579 -8.894 -20.777 1.00 . A A . 140 LYS CD 1 1 4 8907 1 1 140 LYS CE C -5.918 -8.810 -21.539 1.00 . A A . 140 LYS CE 1 1 4 8908 1 1 140 LYS CG C -3.807 -7.551 -20.705 1.00 . A A . 140 LYS CG 1 1 4 8909 1 1 140 LYS H H -0.286 -6.405 -18.113 1.00 . A A . 140 LYS H 1 1 4 8910 1 1 140 LYS HA H -1.396 -5.928 -20.695 1.00 . A A . 140 LYS HA 1 1 4 8911 1 1 140 LYS HB2 H -1.832 -8.387 -20.559 1.00 . A A . 140 LYS HB2 1 1 4 8912 1 1 140 LYS HB3 H -2.630 -8.167 -19.010 1.00 . A A . 140 LYS HB3 1 1 4 8913 1 1 140 LYS HD2 H -3.955 -9.630 -21.271 1.00 . A A . 140 LYS HD2 1 1 4 8914 1 1 140 LYS HD3 H -4.779 -9.233 -19.763 1.00 . A A . 140 LYS HD3 1 1 4 8915 1 1 140 LYS HE2 H -5.735 -8.438 -22.534 1.00 . A A . 140 LYS HE2 1 1 4 8916 1 1 140 LYS HE3 H -6.344 -9.806 -21.606 1.00 . A A . 140 LYS HE3 1 1 4 8917 1 1 140 LYS HG2 H -4.412 -6.823 -20.173 1.00 . A A . 140 LYS HG2 1 1 4 8918 1 1 140 LYS HG3 H -3.623 -7.193 -21.713 1.00 . A A . 140 LYS HG3 1 1 4 8919 1 1 140 LYS HZ1 H -7.045 -8.214 -19.886 1.00 . A A . 140 LYS HZ1 1 1 4 8920 1 1 140 LYS HZ2 H -7.816 -7.971 -21.365 1.00 . A A . 140 LYS HZ2 1 1 4 8921 1 1 140 LYS HZ3 H -6.574 -6.936 -20.884 1.00 . A A . 140 LYS HZ3 1 1 4 8922 1 1 140 LYS N N -0.371 -6.699 -19.045 1.00 . A A . 140 LYS N 1 1 4 8923 1 1 140 LYS NZ N -6.902 -7.921 -20.870 1.00 . A A . 140 LYS NZ 1 1 4 8924 1 1 140 LYS O O -3.278 -5.757 -18.082 1.00 . A A . 140 LYS O 1 1 4 8925 1 1 141 SER C C -1.840 -1.709 -18.625 1.00 . A A . 141 SER C 1 1 4 8926 1 1 141 SER CA C -2.397 -3.038 -18.048 1.00 . A A . 141 SER CA 1 1 4 8927 1 1 141 SER CB C -1.947 -3.282 -16.563 1.00 . A A . 141 SER CB 1 1 4 8928 1 1 141 SER H H -1.221 -3.922 -19.563 1.00 . A A . 141 SER H 1 1 4 8929 1 1 141 SER HA H -3.486 -3.027 -18.093 1.00 . A A . 141 SER HA 1 1 4 8930 1 1 141 SER HB2 H -2.278 -4.260 -16.244 1.00 . A A . 141 SER HB2 1 1 4 8931 1 1 141 SER HB3 H -0.868 -3.238 -16.503 1.00 . A A . 141 SER HB3 1 1 4 8932 1 1 141 SER HG H -3.058 -2.773 -15.035 1.00 . A A . 141 SER HG 1 1 4 8933 1 1 141 SER N N -1.920 -4.131 -18.911 1.00 . A A . 141 SER N 1 1 4 8934 1 1 141 SER O O -0.682 -1.353 -18.317 1.00 . A A . 141 SER O 1 1 4 8935 1 1 141 SER OXT O -2.542 -1.052 -19.433 1.00 . A A . 141 SER OXT 1 1 4 8936 1 1 141 SER OG O -2.489 -2.321 -15.670 1.00 . A A . 141 SER OG 1 1 5 8937 1 1 1 MET C C 9.971 59.691 2.744 1.00 . A A . 1 MET C 1 1 5 8938 1 1 1 MET CA C 10.778 60.835 3.369 1.00 . A A . 1 MET CA 1 1 5 8939 1 1 1 MET CB C 12.159 61.011 2.661 1.00 . A A . 1 MET CB 1 1 5 8940 1 1 1 MET CE C 14.472 63.417 5.251 1.00 . A A . 1 MET CE 1 1 5 8941 1 1 1 MET CG C 13.024 62.166 3.203 1.00 . A A . 1 MET CG 1 1 5 8942 1 1 1 MET H1 H 10.041 60.365 5.257 1.00 . A A . 1 MET H1 1 1 5 8943 1 1 1 MET H2 H 11.384 61.384 5.279 1.00 . A A . 1 MET H2 1 1 5 8944 1 1 1 MET H3 H 11.583 59.742 4.950 1.00 . A A . 1 MET H3 1 1 5 8945 1 1 1 MET HA H 10.211 61.758 3.277 1.00 . A A . 1 MET HA 1 1 5 8946 1 1 1 MET HB2 H 12.727 60.091 2.768 1.00 . A A . 1 MET HB2 1 1 5 8947 1 1 1 MET HB3 H 11.988 61.184 1.602 1.00 . A A . 1 MET HB3 1 1 5 8948 1 1 1 MET HE1 H 14.779 63.430 6.284 1.00 . A A . 1 MET HE1 1 1 5 8949 1 1 1 MET HE2 H 13.889 64.303 5.034 1.00 . A A . 1 MET HE2 1 1 5 8950 1 1 1 MET HE3 H 15.347 63.401 4.618 1.00 . A A . 1 MET HE3 1 1 5 8951 1 1 1 MET HG2 H 13.932 62.234 2.613 1.00 . A A . 1 MET HG2 1 1 5 8952 1 1 1 MET HG3 H 12.471 63.094 3.105 1.00 . A A . 1 MET HG3 1 1 5 8953 1 1 1 MET N N 10.959 60.560 4.812 1.00 . A A . 1 MET N 1 1 5 8954 1 1 1 MET O O 10.541 58.681 2.322 1.00 . A A . 1 MET O 1 1 5 8955 1 1 1 MET SD S 13.482 61.952 4.941 1.00 . A A . 1 MET SD 1 1 5 8956 1 1 2 GLY C C 7.692 57.589 3.168 1.00 . A A . 2 GLY C 1 1 5 8957 1 1 2 GLY CA C 7.718 58.807 2.251 1.00 . A A . 2 GLY CA 1 1 5 8958 1 1 2 GLY H H 8.249 60.683 3.074 1.00 . A A . 2 GLY H 1 1 5 8959 1 1 2 GLY HA2 H 6.721 59.223 2.203 1.00 . A A . 2 GLY HA2 1 1 5 8960 1 1 2 GLY HA3 H 8.018 58.508 1.253 1.00 . A A . 2 GLY HA3 1 1 5 8961 1 1 2 GLY N N 8.628 59.844 2.739 1.00 . A A . 2 GLY N 1 1 5 8962 1 1 2 GLY O O 7.517 57.740 4.380 1.00 . A A . 2 GLY O 1 1 5 8963 1 1 3 HIS C C 6.730 54.858 4.216 1.00 . A A . 3 HIS C 1 1 5 8964 1 1 3 HIS CA C 7.955 55.110 3.308 1.00 . A A . 3 HIS CA 1 1 5 8965 1 1 3 HIS CB C 9.296 55.005 4.098 1.00 . A A . 3 HIS CB 1 1 5 8966 1 1 3 HIS CD2 C 11.084 53.871 2.583 1.00 . A A . 3 HIS CD2 1 1 5 8967 1 1 3 HIS CE1 C 12.306 55.634 2.169 1.00 . A A . 3 HIS CE1 1 1 5 8968 1 1 3 HIS CG C 10.515 54.923 3.220 1.00 . A A . 3 HIS CG 1 1 5 8969 1 1 3 HIS H H 7.861 56.367 1.602 1.00 . A A . 3 HIS H 1 1 5 8970 1 1 3 HIS HA H 7.956 54.336 2.544 1.00 . A A . 3 HIS HA 1 1 5 8971 1 1 3 HIS HB2 H 9.407 55.874 4.737 1.00 . A A . 3 HIS HB2 1 1 5 8972 1 1 3 HIS HB3 H 9.279 54.117 4.718 1.00 . A A . 3 HIS HB3 1 1 5 8973 1 1 3 HIS HD1 H 11.159 56.922 3.249 1.00 . A A . 3 HIS HD1 1 1 5 8974 1 1 3 HIS HD2 H 10.729 52.849 2.582 1.00 . A A . 3 HIS HD2 1 1 5 8975 1 1 3 HIS HE1 H 13.093 56.279 1.794 1.00 . A A . 3 HIS HE1 1 1 5 8976 1 1 3 HIS HE2 H 12.911 53.784 1.562 1.00 . A A . 3 HIS HE2 1 1 5 8977 1 1 3 HIS N N 7.845 56.392 2.581 1.00 . A A . 3 HIS N 1 1 5 8978 1 1 3 HIS ND1 N 11.308 56.008 2.936 1.00 . A A . 3 HIS ND1 1 1 5 8979 1 1 3 HIS NE2 N 12.199 54.343 1.940 1.00 . A A . 3 HIS NE2 1 1 5 8980 1 1 3 HIS O O 6.812 54.965 5.445 1.00 . A A . 3 HIS O 1 1 5 8981 1 1 4 HIS C C 4.217 52.695 4.346 1.00 . A A . 4 HIS C 1 1 5 8982 1 1 4 HIS CA C 4.327 54.227 4.269 1.00 . A A . 4 HIS CA 1 1 5 8983 1 1 4 HIS CB C 3.105 54.836 3.524 1.00 . A A . 4 HIS CB 1 1 5 8984 1 1 4 HIS CD2 C 3.915 57.306 3.831 1.00 . A A . 4 HIS CD2 1 1 5 8985 1 1 4 HIS CE1 C 1.968 58.288 3.700 1.00 . A A . 4 HIS CE1 1 1 5 8986 1 1 4 HIS CG C 2.983 56.336 3.639 1.00 . A A . 4 HIS CG 1 1 5 8987 1 1 4 HIS H H 5.576 54.624 2.596 1.00 . A A . 4 HIS H 1 1 5 8988 1 1 4 HIS HA H 4.363 54.628 5.282 1.00 . A A . 4 HIS HA 1 1 5 8989 1 1 4 HIS HB2 H 3.176 54.603 2.469 1.00 . A A . 4 HIS HB2 1 1 5 8990 1 1 4 HIS HB3 H 2.191 54.403 3.917 1.00 . A A . 4 HIS HB3 1 1 5 8991 1 1 4 HIS HD1 H 0.902 56.567 3.413 1.00 . A A . 4 HIS HD1 1 1 5 8992 1 1 4 HIS HD2 H 4.986 57.165 3.926 1.00 . A A . 4 HIS HD2 1 1 5 8993 1 1 4 HIS HE1 H 1.198 59.049 3.693 1.00 . A A . 4 HIS HE1 1 1 5 8994 1 1 4 HIS HE2 H 3.639 59.350 4.171 1.00 . A A . 4 HIS HE2 1 1 5 8995 1 1 4 HIS N N 5.583 54.588 3.579 1.00 . A A . 4 HIS N 1 1 5 8996 1 1 4 HIS ND1 N 1.775 56.992 3.560 1.00 . A A . 4 HIS ND1 1 1 5 8997 1 1 4 HIS NE2 N 3.253 58.504 3.868 1.00 . A A . 4 HIS NE2 1 1 5 8998 1 1 4 HIS O O 4.684 51.993 3.439 1.00 . A A . 4 HIS O 1 1 5 8999 1 1 5 HIS C C 1.968 50.345 5.492 1.00 . A A . 5 HIS C 1 1 5 9000 1 1 5 HIS CA C 3.451 50.734 5.667 1.00 . A A . 5 HIS CA 1 1 5 9001 1 1 5 HIS CB C 3.999 50.367 7.081 1.00 . A A . 5 HIS CB 1 1 5 9002 1 1 5 HIS CD2 C 5.074 47.985 7.044 1.00 . A A . 5 HIS CD2 1 1 5 9003 1 1 5 HIS CE1 C 3.495 46.909 8.107 1.00 . A A . 5 HIS CE1 1 1 5 9004 1 1 5 HIS CG C 4.099 48.884 7.344 1.00 . A A . 5 HIS CG 1 1 5 9005 1 1 5 HIS H H 3.229 52.801 6.082 1.00 . A A . 5 HIS H 1 1 5 9006 1 1 5 HIS HA H 4.031 50.199 4.920 1.00 . A A . 5 HIS HA 1 1 5 9007 1 1 5 HIS HB2 H 4.990 50.787 7.196 1.00 . A A . 5 HIS HB2 1 1 5 9008 1 1 5 HIS HB3 H 3.351 50.798 7.838 1.00 . A A . 5 HIS HB3 1 1 5 9009 1 1 5 HIS HD1 H 2.294 48.539 8.373 1.00 . A A . 5 HIS HD1 1 1 5 9010 1 1 5 HIS HD2 H 5.992 48.187 6.509 1.00 . A A . 5 HIS HD2 1 1 5 9011 1 1 5 HIS HE1 H 2.930 46.118 8.582 1.00 . A A . 5 HIS HE1 1 1 5 9012 1 1 5 HIS HE2 H 5.267 45.998 7.677 1.00 . A A . 5 HIS HE2 1 1 5 9013 1 1 5 HIS N N 3.604 52.183 5.426 1.00 . A A . 5 HIS N 1 1 5 9014 1 1 5 HIS ND1 N 3.129 48.169 8.013 1.00 . A A . 5 HIS ND1 1 1 5 9015 1 1 5 HIS NE2 N 4.670 46.768 7.530 1.00 . A A . 5 HIS NE2 1 1 5 9016 1 1 5 HIS O O 1.332 49.789 6.395 1.00 . A A . 5 HIS O 1 1 5 9017 1 1 6 HIS C C -0.073 48.965 3.293 1.00 . A A . 6 HIS C 1 1 5 9018 1 1 6 HIS CA C 0.016 50.372 3.940 1.00 . A A . 6 HIS CA 1 1 5 9019 1 1 6 HIS CB C -0.543 51.491 3.009 1.00 . A A . 6 HIS CB 1 1 5 9020 1 1 6 HIS CD2 C -3.081 51.846 3.545 1.00 . A A . 6 HIS CD2 1 1 5 9021 1 1 6 HIS CE1 C -3.919 50.958 1.728 1.00 . A A . 6 HIS CE1 1 1 5 9022 1 1 6 HIS CG C -2.037 51.426 2.778 1.00 . A A . 6 HIS CG 1 1 5 9023 1 1 6 HIS H H 1.983 51.110 3.638 1.00 . A A . 6 HIS H 1 1 5 9024 1 1 6 HIS HA H -0.572 50.357 4.858 1.00 . A A . 6 HIS HA 1 1 5 9025 1 1 6 HIS HB2 H -0.327 52.459 3.450 1.00 . A A . 6 HIS HB2 1 1 5 9026 1 1 6 HIS HB3 H -0.052 51.438 2.043 1.00 . A A . 6 HIS HB3 1 1 5 9027 1 1 6 HIS HD1 H -2.116 50.476 0.894 1.00 . A A . 6 HIS HD1 1 1 5 9028 1 1 6 HIS HD2 H -3.018 52.339 4.506 1.00 . A A . 6 HIS HD2 1 1 5 9029 1 1 6 HIS HE1 H -4.621 50.612 0.983 1.00 . A A . 6 HIS HE1 1 1 5 9030 1 1 6 HIS HE2 H -5.147 51.653 3.210 1.00 . A A . 6 HIS HE2 1 1 5 9031 1 1 6 HIS N N 1.418 50.663 4.300 1.00 . A A . 6 HIS N 1 1 5 9032 1 1 6 HIS ND1 N -2.606 50.869 1.649 1.00 . A A . 6 HIS ND1 1 1 5 9033 1 1 6 HIS NE2 N -4.232 51.539 2.865 1.00 . A A . 6 HIS NE2 1 1 5 9034 1 1 6 HIS O O -0.381 48.813 2.106 1.00 . A A . 6 HIS O 1 1 5 9035 1 1 7 HIS C C -0.320 45.737 4.970 1.00 . A A . 7 HIS C 1 1 5 9036 1 1 7 HIS CA C 0.178 46.519 3.736 1.00 . A A . 7 HIS CA 1 1 5 9037 1 1 7 HIS CB C 1.556 45.960 3.246 1.00 . A A . 7 HIS CB 1 1 5 9038 1 1 7 HIS CD2 C 1.377 46.460 0.693 1.00 . A A . 7 HIS CD2 1 1 5 9039 1 1 7 HIS CE1 C 3.402 47.231 0.373 1.00 . A A . 7 HIS CE1 1 1 5 9040 1 1 7 HIS CG C 2.009 46.449 1.890 1.00 . A A . 7 HIS CG 1 1 5 9041 1 1 7 HIS H H 0.569 48.164 5.008 1.00 . A A . 7 HIS H 1 1 5 9042 1 1 7 HIS HA H -0.557 46.410 2.940 1.00 . A A . 7 HIS HA 1 1 5 9043 1 1 7 HIS HB2 H 2.321 46.238 3.961 1.00 . A A . 7 HIS HB2 1 1 5 9044 1 1 7 HIS HB3 H 1.506 44.879 3.200 1.00 . A A . 7 HIS HB3 1 1 5 9045 1 1 7 HIS HD1 H 3.989 47.037 2.319 1.00 . A A . 7 HIS HD1 1 1 5 9046 1 1 7 HIS HD2 H 0.359 46.149 0.495 1.00 . A A . 7 HIS HD2 1 1 5 9047 1 1 7 HIS HE1 H 4.290 47.631 -0.103 1.00 . A A . 7 HIS HE1 1 1 5 9048 1 1 7 HIS HE2 H 2.106 47.008 -1.191 1.00 . A A . 7 HIS HE2 1 1 5 9049 1 1 7 HIS N N 0.261 47.945 4.104 1.00 . A A . 7 HIS N 1 1 5 9050 1 1 7 HIS ND1 N 3.279 46.935 1.651 1.00 . A A . 7 HIS ND1 1 1 5 9051 1 1 7 HIS NE2 N 2.266 46.949 -0.227 1.00 . A A . 7 HIS NE2 1 1 5 9052 1 1 7 HIS O O 0.474 45.345 5.830 1.00 . A A . 7 HIS O 1 1 5 9053 1 1 8 HIS C C -2.264 43.364 6.005 1.00 . A A . 8 HIS C 1 1 5 9054 1 1 8 HIS CA C -2.300 44.889 6.210 1.00 . A A . 8 HIS CA 1 1 5 9055 1 1 8 HIS CB C -3.767 45.382 6.373 1.00 . A A . 8 HIS CB 1 1 5 9056 1 1 8 HIS CD2 C -4.738 45.288 8.803 1.00 . A A . 8 HIS CD2 1 1 5 9057 1 1 8 HIS CE1 C -5.651 43.302 8.709 1.00 . A A . 8 HIS CE1 1 1 5 9058 1 1 8 HIS CG C -4.502 44.793 7.559 1.00 . A A . 8 HIS CG 1 1 5 9059 1 1 8 HIS H H -2.220 45.883 4.333 1.00 . A A . 8 HIS H 1 1 5 9060 1 1 8 HIS HA H -1.740 45.145 7.111 1.00 . A A . 8 HIS HA 1 1 5 9061 1 1 8 HIS HB2 H -3.763 46.458 6.495 1.00 . A A . 8 HIS HB2 1 1 5 9062 1 1 8 HIS HB3 H -4.337 45.139 5.481 1.00 . A A . 8 HIS HB3 1 1 5 9063 1 1 8 HIS HD1 H -5.101 42.927 6.778 1.00 . A A . 8 HIS HD1 1 1 5 9064 1 1 8 HIS HD2 H -4.419 46.247 9.187 1.00 . A A . 8 HIS HD2 1 1 5 9065 1 1 8 HIS HE1 H -6.196 42.408 8.979 1.00 . A A . 8 HIS HE1 1 1 5 9066 1 1 8 HIS HE2 H -5.908 44.490 10.344 1.00 . A A . 8 HIS HE2 1 1 5 9067 1 1 8 HIS N N -1.651 45.562 5.066 1.00 . A A . 8 HIS N 1 1 5 9068 1 1 8 HIS ND1 N -5.092 43.544 7.539 1.00 . A A . 8 HIS ND1 1 1 5 9069 1 1 8 HIS NE2 N -5.454 44.342 9.488 1.00 . A A . 8 HIS NE2 1 1 5 9070 1 1 8 HIS O O -2.606 42.880 4.918 1.00 . A A . 8 HIS O 1 1 5 9071 1 1 9 SER C C -3.163 40.536 6.774 1.00 . A A . 9 SER C 1 1 5 9072 1 1 9 SER CA C -1.774 41.159 7.053 1.00 . A A . 9 SER CA 1 1 5 9073 1 1 9 SER CB C -1.181 40.655 8.401 1.00 . A A . 9 SER CB 1 1 5 9074 1 1 9 SER H H -1.611 43.102 7.881 1.00 . A A . 9 SER H 1 1 5 9075 1 1 9 SER HA H -1.096 40.874 6.251 1.00 . A A . 9 SER HA 1 1 5 9076 1 1 9 SER HB2 H -1.209 39.570 8.433 1.00 . A A . 9 SER HB2 1 1 5 9077 1 1 9 SER HB3 H -0.155 40.984 8.496 1.00 . A A . 9 SER HB3 1 1 5 9078 1 1 9 SER HG H -2.756 40.674 9.574 1.00 . A A . 9 SER HG 1 1 5 9079 1 1 9 SER N N -1.857 42.630 7.058 1.00 . A A . 9 SER N 1 1 5 9080 1 1 9 SER O O -4.043 40.508 7.649 1.00 . A A . 9 SER O 1 1 5 9081 1 1 9 SER OG O -1.916 41.153 9.511 1.00 . A A . 9 SER OG 1 1 5 9082 1 1 10 HIS C C -4.669 38.022 5.398 1.00 . A A . 10 HIS C 1 1 5 9083 1 1 10 HIS CA C -4.620 39.517 5.035 1.00 . A A . 10 HIS CA 1 1 5 9084 1 1 10 HIS CB C -4.805 39.755 3.501 1.00 . A A . 10 HIS CB 1 1 5 9085 1 1 10 HIS CD2 C -3.267 38.326 1.956 1.00 . A A . 10 HIS CD2 1 1 5 9086 1 1 10 HIS CE1 C -1.721 39.832 1.584 1.00 . A A . 10 HIS CE1 1 1 5 9087 1 1 10 HIS CG C -3.613 39.443 2.641 1.00 . A A . 10 HIS CG 1 1 5 9088 1 1 10 HIS H H -2.624 40.201 4.879 1.00 . A A . 10 HIS H 1 1 5 9089 1 1 10 HIS HA H -5.438 40.021 5.550 1.00 . A A . 10 HIS HA 1 1 5 9090 1 1 10 HIS HB2 H -5.621 39.143 3.139 1.00 . A A . 10 HIS HB2 1 1 5 9091 1 1 10 HIS HB3 H -5.061 40.796 3.334 1.00 . A A . 10 HIS HB3 1 1 5 9092 1 1 10 HIS HD1 H -2.586 41.285 2.740 1.00 . A A . 10 HIS HD1 1 1 5 9093 1 1 10 HIS HD2 H -3.809 37.388 1.935 1.00 . A A . 10 HIS HD2 1 1 5 9094 1 1 10 HIS HE1 H -0.825 40.319 1.225 1.00 . A A . 10 HIS HE1 1 1 5 9095 1 1 10 HIS HE2 H -1.680 38.033 0.617 1.00 . A A . 10 HIS HE2 1 1 5 9096 1 1 10 HIS N N -3.363 40.117 5.511 1.00 . A A . 10 HIS N 1 1 5 9097 1 1 10 HIS ND1 N -2.615 40.364 2.392 1.00 . A A . 10 HIS ND1 1 1 5 9098 1 1 10 HIS NE2 N -2.093 38.600 1.302 1.00 . A A . 10 HIS NE2 1 1 5 9099 1 1 10 HIS O O -3.931 37.206 4.830 1.00 . A A . 10 HIS O 1 1 5 9100 1 1 11 MET C C -6.812 35.694 5.801 1.00 . A A . 11 MET C 1 1 5 9101 1 1 11 MET CA C -5.772 36.284 6.788 1.00 . A A . 11 MET CA 1 1 5 9102 1 1 11 MET CB C -6.251 36.241 8.278 1.00 . A A . 11 MET CB 1 1 5 9103 1 1 11 MET CE C -8.568 35.581 10.462 1.00 . A A . 11 MET CE 1 1 5 9104 1 1 11 MET CG C -6.344 34.837 8.900 1.00 . A A . 11 MET CG 1 1 5 9105 1 1 11 MET H H -5.968 38.394 6.879 1.00 . A A . 11 MET H 1 1 5 9106 1 1 11 MET HA H -4.843 35.720 6.693 1.00 . A A . 11 MET HA 1 1 5 9107 1 1 11 MET HB2 H -5.563 36.821 8.883 1.00 . A A . 11 MET HB2 1 1 5 9108 1 1 11 MET HB3 H -7.231 36.701 8.349 1.00 . A A . 11 MET HB3 1 1 5 9109 1 1 11 MET HE1 H -9.045 35.600 11.431 1.00 . A A . 11 MET HE1 1 1 5 9110 1 1 11 MET HE2 H -9.166 34.989 9.784 1.00 . A A . 11 MET HE2 1 1 5 9111 1 1 11 MET HE3 H -8.490 36.594 10.082 1.00 . A A . 11 MET HE3 1 1 5 9112 1 1 11 MET HG2 H -7.031 34.235 8.320 1.00 . A A . 11 MET HG2 1 1 5 9113 1 1 11 MET HG3 H -5.363 34.376 8.877 1.00 . A A . 11 MET HG3 1 1 5 9114 1 1 11 MET N N -5.510 37.680 6.393 1.00 . A A . 11 MET N 1 1 5 9115 1 1 11 MET O O -7.978 35.460 6.139 1.00 . A A . 11 MET O 1 1 5 9116 1 1 11 MET SD S -6.925 34.860 10.616 1.00 . A A . 11 MET SD 1 1 5 9117 1 1 12 GLN C C -6.277 34.703 2.271 1.00 . A A . 12 GLN C 1 1 5 9118 1 1 12 GLN CA C -7.194 35.202 3.404 1.00 . A A . 12 GLN CA 1 1 5 9119 1 1 12 GLN CB C -7.992 36.466 2.956 1.00 . A A . 12 GLN CB 1 1 5 9120 1 1 12 GLN CD C -9.665 37.510 1.320 1.00 . A A . 12 GLN CD 1 1 5 9121 1 1 12 GLN CG C -8.906 36.247 1.736 1.00 . A A . 12 GLN CG 1 1 5 9122 1 1 12 GLN H H -5.392 35.597 4.405 1.00 . A A . 12 GLN H 1 1 5 9123 1 1 12 GLN HA H -7.889 34.413 3.686 1.00 . A A . 12 GLN HA 1 1 5 9124 1 1 12 GLN HB2 H -8.612 36.790 3.786 1.00 . A A . 12 GLN HB2 1 1 5 9125 1 1 12 GLN HB3 H -7.291 37.264 2.721 1.00 . A A . 12 GLN HB3 1 1 5 9126 1 1 12 GLN HE21 H -8.174 38.060 0.130 1.00 . A A . 12 GLN HE21 1 1 5 9127 1 1 12 GLN HE22 H -9.526 39.134 0.177 1.00 . A A . 12 GLN HE22 1 1 5 9128 1 1 12 GLN HG2 H -8.299 35.916 0.901 1.00 . A A . 12 GLN HG2 1 1 5 9129 1 1 12 GLN HG3 H -9.626 35.473 1.974 1.00 . A A . 12 GLN HG3 1 1 5 9130 1 1 12 GLN N N -6.354 35.518 4.556 1.00 . A A . 12 GLN N 1 1 5 9131 1 1 12 GLN NE2 N -9.062 38.314 0.454 1.00 . A A . 12 GLN NE2 1 1 5 9132 1 1 12 GLN O O -5.418 35.454 1.792 1.00 . A A . 12 GLN O 1 1 5 9133 1 1 12 GLN OE1 O -10.779 37.768 1.780 1.00 . A A . 12 GLN OE1 1 1 5 9134 1 1 13 GLU C C -6.430 31.449 0.489 1.00 . A A . 13 GLU C 1 1 5 9135 1 1 13 GLU CA C -5.714 32.778 0.799 1.00 . A A . 13 GLU CA 1 1 5 9136 1 1 13 GLU CB C -4.208 32.547 1.164 1.00 . A A . 13 GLU CB 1 1 5 9137 1 1 13 GLU CD C -1.873 31.792 0.406 1.00 . A A . 13 GLU CD 1 1 5 9138 1 1 13 GLU CG C -3.347 31.994 0.013 1.00 . A A . 13 GLU CG 1 1 5 9139 1 1 13 GLU H H -7.084 32.880 2.405 1.00 . A A . 13 GLU H 1 1 5 9140 1 1 13 GLU HA H -5.779 33.430 -0.069 1.00 . A A . 13 GLU HA 1 1 5 9141 1 1 13 GLU HB2 H -3.779 33.495 1.473 1.00 . A A . 13 GLU HB2 1 1 5 9142 1 1 13 GLU HB3 H -4.142 31.856 2.004 1.00 . A A . 13 GLU HB3 1 1 5 9143 1 1 13 GLU HG2 H -3.761 31.041 -0.303 1.00 . A A . 13 GLU HG2 1 1 5 9144 1 1 13 GLU HG3 H -3.398 32.686 -0.824 1.00 . A A . 13 GLU HG3 1 1 5 9145 1 1 13 GLU N N -6.441 33.424 1.903 1.00 . A A . 13 GLU N 1 1 5 9146 1 1 13 GLU O O -6.290 30.476 1.240 1.00 . A A . 13 GLU O 1 1 5 9147 1 1 13 GLU OE1 O -1.520 30.700 0.894 1.00 . A A . 13 GLU OE1 1 1 5 9148 1 1 13 GLU OE2 O -1.057 32.715 0.225 1.00 . A A . 13 GLU OE2 1 1 5 9149 1 1 14 LEU C C -7.251 29.292 -1.809 1.00 . A A . 14 LEU C 1 1 5 9150 1 1 14 LEU CA C -8.083 30.250 -0.930 1.00 . A A . 14 LEU CA 1 1 5 9151 1 1 14 LEU CB C -9.408 30.655 -1.655 1.00 . A A . 14 LEU CB 1 1 5 9152 1 1 14 LEU CD1 C -10.127 32.774 -0.343 1.00 . A A . 14 LEU CD1 1 1 5 9153 1 1 14 LEU CD2 C -11.875 31.314 -1.500 1.00 . A A . 14 LEU CD2 1 1 5 9154 1 1 14 LEU CG C -10.511 31.341 -0.778 1.00 . A A . 14 LEU CG 1 1 5 9155 1 1 14 LEU H H -7.345 32.238 -1.121 1.00 . A A . 14 LEU H 1 1 5 9156 1 1 14 LEU HA H -8.353 29.737 -0.010 1.00 . A A . 14 LEU HA 1 1 5 9157 1 1 14 LEU HB2 H -9.158 31.325 -2.475 1.00 . A A . 14 LEU HB2 1 1 5 9158 1 1 14 LEU HB3 H -9.837 29.754 -2.087 1.00 . A A . 14 LEU HB3 1 1 5 9159 1 1 14 LEU HD11 H -9.961 33.393 -1.215 1.00 . A A . 14 LEU HD11 1 1 5 9160 1 1 14 LEU HD12 H -9.221 32.737 0.248 1.00 . A A . 14 LEU HD12 1 1 5 9161 1 1 14 LEU HD13 H -10.921 33.201 0.257 1.00 . A A . 14 LEU HD13 1 1 5 9162 1 1 14 LEU HD21 H -12.632 31.754 -0.870 1.00 . A A . 14 LEU HD21 1 1 5 9163 1 1 14 LEU HD22 H -12.141 30.285 -1.710 1.00 . A A . 14 LEU HD22 1 1 5 9164 1 1 14 LEU HD23 H -11.808 31.863 -2.430 1.00 . A A . 14 LEU HD23 1 1 5 9165 1 1 14 LEU HG H -10.629 30.765 0.133 1.00 . A A . 14 LEU HG 1 1 5 9166 1 1 14 LEU N N -7.275 31.435 -0.565 1.00 . A A . 14 LEU N 1 1 5 9167 1 1 14 LEU O O -6.805 29.688 -2.884 1.00 . A A . 14 LEU O 1 1 5 9168 1 1 15 PRO C C -7.179 26.220 -3.105 1.00 . A A . 15 PRO C 1 1 5 9169 1 1 15 PRO CA C -6.270 27.019 -2.144 1.00 . A A . 15 PRO CA 1 1 5 9170 1 1 15 PRO CB C -5.675 26.129 -1.016 1.00 . A A . 15 PRO CB 1 1 5 9171 1 1 15 PRO CD C -7.568 27.401 -0.125 1.00 . A A . 15 PRO CD 1 1 5 9172 1 1 15 PRO CG C -6.637 26.222 0.148 1.00 . A A . 15 PRO CG 1 1 5 9173 1 1 15 PRO HA H -5.469 27.484 -2.714 1.00 . A A . 15 PRO HA 1 1 5 9174 1 1 15 PRO HB2 H -5.571 25.100 -1.361 1.00 . A A . 15 PRO HB2 1 1 5 9175 1 1 15 PRO HB3 H -4.700 26.507 -0.725 1.00 . A A . 15 PRO HB3 1 1 5 9176 1 1 15 PRO HD2 H -8.588 27.057 -0.274 1.00 . A A . 15 PRO HD2 1 1 5 9177 1 1 15 PRO HD3 H -7.543 28.117 0.695 1.00 . A A . 15 PRO HD3 1 1 5 9178 1 1 15 PRO HG2 H -7.206 25.298 0.232 1.00 . A A . 15 PRO HG2 1 1 5 9179 1 1 15 PRO HG3 H -6.089 26.390 1.072 1.00 . A A . 15 PRO HG3 1 1 5 9180 1 1 15 PRO N N -7.039 28.011 -1.375 1.00 . A A . 15 PRO N 1 1 5 9181 1 1 15 PRO O O -8.298 26.650 -3.420 1.00 . A A . 15 PRO O 1 1 5 9182 1 1 16 ASP C C -7.400 22.737 -3.641 1.00 . A A . 16 ASP C 1 1 5 9183 1 1 16 ASP CA C -7.485 24.097 -4.352 1.00 . A A . 16 ASP CA 1 1 5 9184 1 1 16 ASP CB C -6.979 24.004 -5.819 1.00 . A A . 16 ASP CB 1 1 5 9185 1 1 16 ASP CG C -5.609 23.308 -5.957 1.00 . A A . 16 ASP CG 1 1 5 9186 1 1 16 ASP H H -5.745 24.866 -3.402 1.00 . A A . 16 ASP H 1 1 5 9187 1 1 16 ASP HA H -8.527 24.421 -4.352 1.00 . A A . 16 ASP HA 1 1 5 9188 1 1 16 ASP HB2 H -7.713 23.465 -6.409 1.00 . A A . 16 ASP HB2 1 1 5 9189 1 1 16 ASP HB3 H -6.891 25.007 -6.229 1.00 . A A . 16 ASP HB3 1 1 5 9190 1 1 16 ASP N N -6.686 25.076 -3.579 1.00 . A A . 16 ASP N 1 1 5 9191 1 1 16 ASP O O -6.560 22.575 -2.744 1.00 . A A . 16 ASP O 1 1 5 9192 1 1 16 ASP OD1 O -4.595 23.884 -5.515 1.00 . A A . 16 ASP OD1 1 1 5 9193 1 1 16 ASP OD2 O -5.544 22.181 -6.494 1.00 . A A . 16 ASP OD2 1 1 5 9194 1 1 17 SER C C -6.920 19.766 -3.396 1.00 . A A . 17 SER C 1 1 5 9195 1 1 17 SER CA C -8.316 20.413 -3.475 1.00 . A A . 17 SER CA 1 1 5 9196 1 1 17 SER CB C -9.275 19.511 -4.292 1.00 . A A . 17 SER CB 1 1 5 9197 1 1 17 SER H H -8.849 21.977 -4.811 1.00 . A A . 17 SER H 1 1 5 9198 1 1 17 SER HA H -8.711 20.523 -2.468 1.00 . A A . 17 SER HA 1 1 5 9199 1 1 17 SER HB2 H -10.276 19.915 -4.244 1.00 . A A . 17 SER HB2 1 1 5 9200 1 1 17 SER HB3 H -8.957 19.479 -5.327 1.00 . A A . 17 SER HB3 1 1 5 9201 1 1 17 SER HG H -8.874 18.152 -2.934 1.00 . A A . 17 SER HG 1 1 5 9202 1 1 17 SER N N -8.247 21.770 -4.066 1.00 . A A . 17 SER N 1 1 5 9203 1 1 17 SER O O -6.566 19.178 -2.377 1.00 . A A . 17 SER O 1 1 5 9204 1 1 17 SER OG O -9.312 18.179 -3.792 1.00 . A A . 17 SER OG 1 1 5 9205 1 1 18 GLY C C -4.687 18.056 -5.206 1.00 . A A . 18 GLY C 1 1 5 9206 1 1 18 GLY CA C -4.765 19.412 -4.523 1.00 . A A . 18 GLY CA 1 1 5 9207 1 1 18 GLY H H -6.487 20.397 -5.256 1.00 . A A . 18 GLY H 1 1 5 9208 1 1 18 GLY HA2 H -4.152 20.126 -5.062 1.00 . A A . 18 GLY HA2 1 1 5 9209 1 1 18 GLY HA3 H -4.367 19.323 -3.516 1.00 . A A . 18 GLY HA3 1 1 5 9210 1 1 18 GLY N N -6.130 19.923 -4.472 1.00 . A A . 18 GLY N 1 1 5 9211 1 1 18 GLY O O -5.310 17.087 -4.746 1.00 . A A . 18 GLY O 1 1 5 9212 1 1 19 ALA C C -2.691 15.860 -6.269 1.00 . A A . 19 ALA C 1 1 5 9213 1 1 19 ALA CA C -3.671 16.745 -7.047 1.00 . A A . 19 ALA CA 1 1 5 9214 1 1 19 ALA CB C -3.119 17.052 -8.450 1.00 . A A . 19 ALA CB 1 1 5 9215 1 1 19 ALA H H -3.521 18.818 -6.646 1.00 . A A . 19 ALA H 1 1 5 9216 1 1 19 ALA HA H -4.614 16.218 -7.158 1.00 . A A . 19 ALA HA 1 1 5 9217 1 1 19 ALA HB1 H -2.943 16.130 -8.993 1.00 . A A . 19 ALA HB1 1 1 5 9218 1 1 19 ALA HB2 H -2.185 17.601 -8.367 1.00 . A A . 19 ALA HB2 1 1 5 9219 1 1 19 ALA HB3 H -3.833 17.653 -8.994 1.00 . A A . 19 ALA HB3 1 1 5 9220 1 1 19 ALA N N -3.931 17.991 -6.315 1.00 . A A . 19 ALA N 1 1 5 9221 1 1 19 ALA O O -1.893 16.355 -5.465 1.00 . A A . 19 ALA O 1 1 5 9222 1 1 20 LEU C C -0.522 13.549 -6.689 1.00 . A A . 20 LEU C 1 1 5 9223 1 1 20 LEU CA C -1.859 13.571 -5.921 1.00 . A A . 20 LEU CA 1 1 5 9224 1 1 20 LEU CB C -2.476 12.142 -5.939 1.00 . A A . 20 LEU CB 1 1 5 9225 1 1 20 LEU CD1 C -1.446 11.359 -3.765 1.00 . A A . 20 LEU CD1 1 1 5 9226 1 1 20 LEU CD2 C -2.155 9.629 -5.470 1.00 . A A . 20 LEU CD2 1 1 5 9227 1 1 20 LEU CG C -1.601 11.048 -5.248 1.00 . A A . 20 LEU CG 1 1 5 9228 1 1 20 LEU H H -3.496 14.230 -7.089 1.00 . A A . 20 LEU H 1 1 5 9229 1 1 20 LEU HA H -1.672 13.855 -4.886 1.00 . A A . 20 LEU HA 1 1 5 9230 1 1 20 LEU HB2 H -3.445 12.177 -5.446 1.00 . A A . 20 LEU HB2 1 1 5 9231 1 1 20 LEU HB3 H -2.636 11.850 -6.971 1.00 . A A . 20 LEU HB3 1 1 5 9232 1 1 20 LEU HD11 H -0.938 12.306 -3.643 1.00 . A A . 20 LEU HD11 1 1 5 9233 1 1 20 LEU HD12 H -0.862 10.585 -3.286 1.00 . A A . 20 LEU HD12 1 1 5 9234 1 1 20 LEU HD13 H -2.419 11.415 -3.292 1.00 . A A . 20 LEU HD13 1 1 5 9235 1 1 20 LEU HD21 H -1.518 8.904 -4.977 1.00 . A A . 20 LEU HD21 1 1 5 9236 1 1 20 LEU HD22 H -2.181 9.411 -6.528 1.00 . A A . 20 LEU HD22 1 1 5 9237 1 1 20 LEU HD23 H -3.158 9.557 -5.065 1.00 . A A . 20 LEU HD23 1 1 5 9238 1 1 20 LEU HG H -0.605 11.075 -5.682 1.00 . A A . 20 LEU HG 1 1 5 9239 1 1 20 LEU N N -2.778 14.549 -6.505 1.00 . A A . 20 LEU N 1 1 5 9240 1 1 20 LEU O O -0.463 13.070 -7.828 1.00 . A A . 20 LEU O 1 1 5 9241 1 1 21 MET C C 2.710 13.277 -5.355 1.00 . A A . 21 MET C 1 1 5 9242 1 1 21 MET CA C 1.927 13.867 -6.531 1.00 . A A . 21 MET CA 1 1 5 9243 1 1 21 MET CB C 2.615 15.163 -7.055 1.00 . A A . 21 MET CB 1 1 5 9244 1 1 21 MET CE C 5.077 17.380 -6.742 1.00 . A A . 21 MET CE 1 1 5 9245 1 1 21 MET CG C 4.034 14.932 -7.620 1.00 . A A . 21 MET CG 1 1 5 9246 1 1 21 MET H H 0.382 14.701 -5.318 1.00 . A A . 21 MET H 1 1 5 9247 1 1 21 MET HA H 1.907 13.128 -7.336 1.00 . A A . 21 MET HA 1 1 5 9248 1 1 21 MET HB2 H 2.003 15.592 -7.837 1.00 . A A . 21 MET HB2 1 1 5 9249 1 1 21 MET HB3 H 2.686 15.881 -6.242 1.00 . A A . 21 MET HB3 1 1 5 9250 1 1 21 MET HE1 H 5.589 18.302 -6.976 1.00 . A A . 21 MET HE1 1 1 5 9251 1 1 21 MET HE2 H 5.676 16.807 -6.048 1.00 . A A . 21 MET HE2 1 1 5 9252 1 1 21 MET HE3 H 4.120 17.606 -6.288 1.00 . A A . 21 MET HE3 1 1 5 9253 1 1 21 MET HG2 H 4.660 14.528 -6.837 1.00 . A A . 21 MET HG2 1 1 5 9254 1 1 21 MET HG3 H 3.977 14.218 -8.431 1.00 . A A . 21 MET HG3 1 1 5 9255 1 1 21 MET N N 0.538 14.112 -6.089 1.00 . A A . 21 MET N 1 1 5 9256 1 1 21 MET O O 3.138 14.017 -4.464 1.00 . A A . 21 MET O 1 1 5 9257 1 1 21 MET SD S 4.817 16.436 -8.242 1.00 . A A . 21 MET SD 1 1 5 9258 1 1 22 LEU C C 5.073 11.509 -4.297 1.00 . A A . 22 LEU C 1 1 5 9259 1 1 22 LEU CA C 3.570 11.228 -4.256 1.00 . A A . 22 LEU CA 1 1 5 9260 1 1 22 LEU CB C 3.316 9.694 -4.383 1.00 . A A . 22 LEU CB 1 1 5 9261 1 1 22 LEU CD1 C 1.676 7.738 -4.550 1.00 . A A . 22 LEU CD1 1 1 5 9262 1 1 22 LEU CD2 C 1.418 9.466 -2.693 1.00 . A A . 22 LEU CD2 1 1 5 9263 1 1 22 LEU CG C 1.852 9.219 -4.153 1.00 . A A . 22 LEU CG 1 1 5 9264 1 1 22 LEU H H 2.607 11.416 -6.123 1.00 . A A . 22 LEU H 1 1 5 9265 1 1 22 LEU HA H 3.158 11.582 -3.316 1.00 . A A . 22 LEU HA 1 1 5 9266 1 1 22 LEU HB2 H 3.617 9.388 -5.383 1.00 . A A . 22 LEU HB2 1 1 5 9267 1 1 22 LEU HB3 H 3.954 9.174 -3.672 1.00 . A A . 22 LEU HB3 1 1 5 9268 1 1 22 LEU HD11 H 0.646 7.444 -4.405 1.00 . A A . 22 LEU HD11 1 1 5 9269 1 1 22 LEU HD12 H 2.318 7.111 -3.943 1.00 . A A . 22 LEU HD12 1 1 5 9270 1 1 22 LEU HD13 H 1.937 7.612 -5.593 1.00 . A A . 22 LEU HD13 1 1 5 9271 1 1 22 LEU HD21 H 0.405 9.110 -2.548 1.00 . A A . 22 LEU HD21 1 1 5 9272 1 1 22 LEU HD22 H 1.450 10.526 -2.482 1.00 . A A . 22 LEU HD22 1 1 5 9273 1 1 22 LEU HD23 H 2.082 8.947 -2.015 1.00 . A A . 22 LEU HD23 1 1 5 9274 1 1 22 LEU HG H 1.194 9.800 -4.789 1.00 . A A . 22 LEU HG 1 1 5 9275 1 1 22 LEU N N 2.905 11.946 -5.357 1.00 . A A . 22 LEU N 1 1 5 9276 1 1 22 LEU O O 5.718 11.270 -5.315 1.00 . A A . 22 LEU O 1 1 5 9277 1 1 23 VAL C C 7.648 11.190 -2.137 1.00 . A A . 23 VAL C 1 1 5 9278 1 1 23 VAL CA C 7.049 12.303 -3.037 1.00 . A A . 23 VAL CA 1 1 5 9279 1 1 23 VAL CB C 7.312 13.756 -2.454 1.00 . A A . 23 VAL CB 1 1 5 9280 1 1 23 VAL CG1 C 6.634 14.837 -3.337 1.00 . A A . 23 VAL CG1 1 1 5 9281 1 1 23 VAL CG2 C 6.879 13.888 -0.972 1.00 . A A . 23 VAL CG2 1 1 5 9282 1 1 23 VAL H H 5.008 12.263 -2.445 1.00 . A A . 23 VAL H 1 1 5 9283 1 1 23 VAL HA H 7.521 12.239 -4.018 1.00 . A A . 23 VAL HA 1 1 5 9284 1 1 23 VAL HB H 8.387 13.937 -2.499 1.00 . A A . 23 VAL HB 1 1 5 9285 1 1 23 VAL HG11 H 6.844 15.825 -2.943 1.00 . A A . 23 VAL HG11 1 1 5 9286 1 1 23 VAL HG12 H 5.558 14.685 -3.352 1.00 . A A . 23 VAL HG12 1 1 5 9287 1 1 23 VAL HG13 H 7.011 14.771 -4.351 1.00 . A A . 23 VAL HG13 1 1 5 9288 1 1 23 VAL HG21 H 5.817 13.695 -0.878 1.00 . A A . 23 VAL HG21 1 1 5 9289 1 1 23 VAL HG22 H 7.095 14.886 -0.609 1.00 . A A . 23 VAL HG22 1 1 5 9290 1 1 23 VAL HG23 H 7.424 13.169 -0.371 1.00 . A A . 23 VAL HG23 1 1 5 9291 1 1 23 VAL N N 5.605 12.047 -3.196 1.00 . A A . 23 VAL N 1 1 5 9292 1 1 23 VAL O O 6.898 10.562 -1.369 1.00 . A A . 23 VAL O 1 1 5 9293 1 1 24 PRO C C 9.544 10.255 0.099 1.00 . A A . 24 PRO C 1 1 5 9294 1 1 24 PRO CA C 9.623 9.845 -1.390 1.00 . A A . 24 PRO CA 1 1 5 9295 1 1 24 PRO CB C 11.085 9.778 -1.921 1.00 . A A . 24 PRO CB 1 1 5 9296 1 1 24 PRO CD C 9.966 11.479 -3.192 1.00 . A A . 24 PRO CD 1 1 5 9297 1 1 24 PRO CG C 11.311 11.089 -2.615 1.00 . A A . 24 PRO CG 1 1 5 9298 1 1 24 PRO HA H 9.139 8.878 -1.519 1.00 . A A . 24 PRO HA 1 1 5 9299 1 1 24 PRO HB2 H 11.788 9.639 -1.099 1.00 . A A . 24 PRO HB2 1 1 5 9300 1 1 24 PRO HB3 H 11.192 8.962 -2.626 1.00 . A A . 24 PRO HB3 1 1 5 9301 1 1 24 PRO HD2 H 9.859 12.559 -3.224 1.00 . A A . 24 PRO HD2 1 1 5 9302 1 1 24 PRO HD3 H 9.835 11.063 -4.186 1.00 . A A . 24 PRO HD3 1 1 5 9303 1 1 24 PRO HG2 H 11.657 11.835 -1.900 1.00 . A A . 24 PRO HG2 1 1 5 9304 1 1 24 PRO HG3 H 12.043 10.980 -3.412 1.00 . A A . 24 PRO HG3 1 1 5 9305 1 1 24 PRO N N 8.985 10.875 -2.246 1.00 . A A . 24 PRO N 1 1 5 9306 1 1 24 PRO O O 10.253 11.162 0.549 1.00 . A A . 24 PRO O 1 1 5 9307 1 1 25 ASN C C 9.394 9.407 3.194 1.00 . A A . 25 ASN C 1 1 5 9308 1 1 25 ASN CA C 8.311 9.923 2.237 1.00 . A A . 25 ASN CA 1 1 5 9309 1 1 25 ASN CB C 6.934 9.333 2.652 1.00 . A A . 25 ASN CB 1 1 5 9310 1 1 25 ASN CG C 6.826 7.813 2.507 1.00 . A A . 25 ASN CG 1 1 5 9311 1 1 25 ASN H H 8.123 8.879 0.402 1.00 . A A . 25 ASN H 1 1 5 9312 1 1 25 ASN HA H 8.261 11.004 2.325 1.00 . A A . 25 ASN HA 1 1 5 9313 1 1 25 ASN HB2 H 6.733 9.597 3.685 1.00 . A A . 25 ASN HB2 1 1 5 9314 1 1 25 ASN HB3 H 6.164 9.779 2.034 1.00 . A A . 25 ASN HB3 1 1 5 9315 1 1 25 ASN HD21 H 5.898 7.650 4.260 1.00 . A A . 25 ASN HD21 1 1 5 9316 1 1 25 ASN HD22 H 6.159 6.170 3.407 1.00 . A A . 25 ASN HD22 1 1 5 9317 1 1 25 ASN N N 8.618 9.605 0.829 1.00 . A A . 25 ASN N 1 1 5 9318 1 1 25 ASN ND2 N 6.233 7.144 3.492 1.00 . A A . 25 ASN ND2 1 1 5 9319 1 1 25 ASN O O 10.331 8.708 2.782 1.00 . A A . 25 ASN O 1 1 5 9320 1 1 25 ASN OD1 O 7.284 7.236 1.523 1.00 . A A . 25 ASN OD1 1 1 5 9321 1 1 26 ARG C C 9.710 7.875 5.941 1.00 . A A . 26 ARG C 1 1 5 9322 1 1 26 ARG CA C 10.123 9.303 5.562 1.00 . A A . 26 ARG CA 1 1 5 9323 1 1 26 ARG CB C 10.039 10.252 6.794 1.00 . A A . 26 ARG CB 1 1 5 9324 1 1 26 ARG CD C 11.585 12.095 5.780 1.00 . A A . 26 ARG CD 1 1 5 9325 1 1 26 ARG CG C 10.260 11.764 6.502 1.00 . A A . 26 ARG CG 1 1 5 9326 1 1 26 ARG CZ C 12.633 11.533 3.575 1.00 . A A . 26 ARG CZ 1 1 5 9327 1 1 26 ARG H H 8.496 10.365 4.714 1.00 . A A . 26 ARG H 1 1 5 9328 1 1 26 ARG HA H 11.147 9.294 5.190 1.00 . A A . 26 ARG HA 1 1 5 9329 1 1 26 ARG HB2 H 9.060 10.146 7.244 1.00 . A A . 26 ARG HB2 1 1 5 9330 1 1 26 ARG HB3 H 10.782 9.943 7.527 1.00 . A A . 26 ARG HB3 1 1 5 9331 1 1 26 ARG HD2 H 11.770 13.156 5.863 1.00 . A A . 26 ARG HD2 1 1 5 9332 1 1 26 ARG HD3 H 12.390 11.554 6.268 1.00 . A A . 26 ARG HD3 1 1 5 9333 1 1 26 ARG HE H 10.668 11.670 3.935 1.00 . A A . 26 ARG HE 1 1 5 9334 1 1 26 ARG HG2 H 9.439 12.113 5.888 1.00 . A A . 26 ARG HG2 1 1 5 9335 1 1 26 ARG HG3 H 10.236 12.298 7.446 1.00 . A A . 26 ARG HG3 1 1 5 9336 1 1 26 ARG HH11 H 14.039 11.902 5.006 1.00 . A A . 26 ARG HH11 1 1 5 9337 1 1 26 ARG HH12 H 14.651 11.483 3.435 1.00 . A A . 26 ARG HH12 1 1 5 9338 1 1 26 ARG HH21 H 11.539 11.057 1.936 1.00 . A A . 26 ARG HH21 1 1 5 9339 1 1 26 ARG HH22 H 13.261 11.014 1.735 1.00 . A A . 26 ARG HH22 1 1 5 9340 1 1 26 ARG N N 9.244 9.774 4.480 1.00 . A A . 26 ARG N 1 1 5 9341 1 1 26 ARG NE N 11.557 11.741 4.351 1.00 . A A . 26 ARG NE 1 1 5 9342 1 1 26 ARG NH1 N 13.871 11.649 4.044 1.00 . A A . 26 ARG NH1 1 1 5 9343 1 1 26 ARG NH2 N 12.461 11.176 2.317 1.00 . A A . 26 ARG NH2 1 1 5 9344 1 1 26 ARG O O 8.508 7.575 5.994 1.00 . A A . 26 ARG O 1 1 5 9345 1 1 27 GLN C C 9.781 5.572 7.952 1.00 . A A . 27 GLN C 1 1 5 9346 1 1 27 GLN CA C 10.465 5.604 6.566 1.00 . A A . 27 GLN CA 1 1 5 9347 1 1 27 GLN CB C 11.801 4.779 6.564 1.00 . A A . 27 GLN CB 1 1 5 9348 1 1 27 GLN CD C 14.245 4.607 7.374 1.00 . A A . 27 GLN CD 1 1 5 9349 1 1 27 GLN CG C 12.978 5.460 7.297 1.00 . A A . 27 GLN CG 1 1 5 9350 1 1 27 GLN H H 11.624 7.293 6.003 1.00 . A A . 27 GLN H 1 1 5 9351 1 1 27 GLN HA H 9.789 5.166 5.841 1.00 . A A . 27 GLN HA 1 1 5 9352 1 1 27 GLN HB2 H 11.625 3.814 7.032 1.00 . A A . 27 GLN HB2 1 1 5 9353 1 1 27 GLN HB3 H 12.104 4.605 5.535 1.00 . A A . 27 GLN HB3 1 1 5 9354 1 1 27 GLN HE21 H 15.385 6.232 7.315 1.00 . A A . 27 GLN HE21 1 1 5 9355 1 1 27 GLN HE22 H 16.224 4.729 7.418 1.00 . A A . 27 GLN HE22 1 1 5 9356 1 1 27 GLN HG2 H 13.215 6.383 6.781 1.00 . A A . 27 GLN HG2 1 1 5 9357 1 1 27 GLN HG3 H 12.667 5.695 8.309 1.00 . A A . 27 GLN HG3 1 1 5 9358 1 1 27 GLN N N 10.704 6.996 6.149 1.00 . A A . 27 GLN N 1 1 5 9359 1 1 27 GLN NE2 N 15.401 5.253 7.369 1.00 . A A . 27 GLN NE2 1 1 5 9360 1 1 27 GLN O O 10.431 5.750 8.987 1.00 . A A . 27 GLN O 1 1 5 9361 1 1 27 GLN OE1 O 14.193 3.379 7.441 1.00 . A A . 27 GLN OE1 1 1 5 9362 1 1 28 LEU C C 7.973 3.984 9.895 1.00 . A A . 28 LEU C 1 1 5 9363 1 1 28 LEU CA C 7.644 5.302 9.172 1.00 . A A . 28 LEU CA 1 1 5 9364 1 1 28 LEU CB C 6.123 5.394 8.836 1.00 . A A . 28 LEU CB 1 1 5 9365 1 1 28 LEU CD1 C 4.148 6.651 7.774 1.00 . A A . 28 LEU CD1 1 1 5 9366 1 1 28 LEU CD2 C 6.231 7.941 8.466 1.00 . A A . 28 LEU CD2 1 1 5 9367 1 1 28 LEU CG C 5.682 6.601 7.935 1.00 . A A . 28 LEU CG 1 1 5 9368 1 1 28 LEU H H 7.993 5.321 7.079 1.00 . A A . 28 LEU H 1 1 5 9369 1 1 28 LEU HA H 7.912 6.134 9.820 1.00 . A A . 28 LEU HA 1 1 5 9370 1 1 28 LEU HB2 H 5.833 4.478 8.331 1.00 . A A . 28 LEU HB2 1 1 5 9371 1 1 28 LEU HB3 H 5.568 5.450 9.769 1.00 . A A . 28 LEU HB3 1 1 5 9372 1 1 28 LEU HD11 H 3.676 6.778 8.741 1.00 . A A . 28 LEU HD11 1 1 5 9373 1 1 28 LEU HD12 H 3.799 5.731 7.324 1.00 . A A . 28 LEU HD12 1 1 5 9374 1 1 28 LEU HD13 H 3.877 7.479 7.132 1.00 . A A . 28 LEU HD13 1 1 5 9375 1 1 28 LEU HD21 H 7.312 7.913 8.462 1.00 . A A . 28 LEU HD21 1 1 5 9376 1 1 28 LEU HD22 H 5.881 8.107 9.476 1.00 . A A . 28 LEU HD22 1 1 5 9377 1 1 28 LEU HD23 H 5.893 8.749 7.831 1.00 . A A . 28 LEU HD23 1 1 5 9378 1 1 28 LEU HG H 6.099 6.456 6.943 1.00 . A A . 28 LEU HG 1 1 5 9379 1 1 28 LEU N N 8.449 5.394 7.943 1.00 . A A . 28 LEU N 1 1 5 9380 1 1 28 LEU O O 8.153 2.950 9.241 1.00 . A A . 28 LEU O 1 1 5 9381 1 1 29 THR C C 7.073 1.972 12.031 1.00 . A A . 29 THR C 1 1 5 9382 1 1 29 THR CA C 8.341 2.826 12.038 1.00 . A A . 29 THR CA 1 1 5 9383 1 1 29 THR CB C 8.751 3.180 13.509 1.00 . A A . 29 THR CB 1 1 5 9384 1 1 29 THR CG2 C 10.032 4.018 13.551 1.00 . A A . 29 THR CG2 1 1 5 9385 1 1 29 THR H H 7.998 4.884 11.689 1.00 . A A . 29 THR H 1 1 5 9386 1 1 29 THR HA H 9.154 2.262 11.579 1.00 . A A . 29 THR HA 1 1 5 9387 1 1 29 THR HB H 8.929 2.255 14.055 1.00 . A A . 29 THR HB 1 1 5 9388 1 1 29 THR HG1 H 8.061 4.372 14.926 1.00 . A A . 29 THR HG1 1 1 5 9389 1 1 29 THR HG21 H 9.877 4.949 13.022 1.00 . A A . 29 THR HG21 1 1 5 9390 1 1 29 THR HG22 H 10.843 3.472 13.084 1.00 . A A . 29 THR HG22 1 1 5 9391 1 1 29 THR HG23 H 10.295 4.231 14.579 1.00 . A A . 29 THR HG23 1 1 5 9392 1 1 29 THR N N 8.099 4.029 11.231 1.00 . A A . 29 THR N 1 1 5 9393 1 1 29 THR O O 5.981 2.501 11.812 1.00 . A A . 29 THR O 1 1 5 9394 1 1 29 THR OG1 O 7.699 3.899 14.167 1.00 . A A . 29 THR OG1 1 1 5 9395 1 1 30 ALA C C 5.083 0.155 13.435 1.00 . A A . 30 ALA C 1 1 5 9396 1 1 30 ALA CA C 6.084 -0.269 12.336 1.00 . A A . 30 ALA CA 1 1 5 9397 1 1 30 ALA CB C 6.600 -1.695 12.560 1.00 . A A . 30 ALA CB 1 1 5 9398 1 1 30 ALA H H 8.133 0.308 12.330 1.00 . A A . 30 ALA H 1 1 5 9399 1 1 30 ALA HA H 5.576 -0.244 11.375 1.00 . A A . 30 ALA HA 1 1 5 9400 1 1 30 ALA HB1 H 5.771 -2.390 12.576 1.00 . A A . 30 ALA HB1 1 1 5 9401 1 1 30 ALA HB2 H 7.136 -1.756 13.503 1.00 . A A . 30 ALA HB2 1 1 5 9402 1 1 30 ALA HB3 H 7.272 -1.965 11.754 1.00 . A A . 30 ALA HB3 1 1 5 9403 1 1 30 ALA N N 7.222 0.666 12.251 1.00 . A A . 30 ALA N 1 1 5 9404 1 1 30 ALA O O 3.873 -0.056 13.293 1.00 . A A . 30 ALA O 1 1 5 9405 1 1 31 ASP C C 4.043 2.609 15.157 1.00 . A A . 31 ASP C 1 1 5 9406 1 1 31 ASP CA C 4.801 1.342 15.610 1.00 . A A . 31 ASP CA 1 1 5 9407 1 1 31 ASP CB C 5.688 1.681 16.844 1.00 . A A . 31 ASP CB 1 1 5 9408 1 1 31 ASP CG C 6.323 0.443 17.500 1.00 . A A . 31 ASP CG 1 1 5 9409 1 1 31 ASP H H 6.588 0.866 14.564 1.00 . A A . 31 ASP H 1 1 5 9410 1 1 31 ASP HA H 4.076 0.586 15.898 1.00 . A A . 31 ASP HA 1 1 5 9411 1 1 31 ASP HB2 H 6.477 2.362 16.533 1.00 . A A . 31 ASP HB2 1 1 5 9412 1 1 31 ASP HB3 H 5.080 2.186 17.590 1.00 . A A . 31 ASP HB3 1 1 5 9413 1 1 31 ASP N N 5.613 0.782 14.510 1.00 . A A . 31 ASP N 1 1 5 9414 1 1 31 ASP O O 2.860 2.779 15.475 1.00 . A A . 31 ASP O 1 1 5 9415 1 1 31 ASP OD1 O 5.609 -0.310 18.195 1.00 . A A . 31 ASP OD1 1 1 5 9416 1 1 31 ASP OD2 O 7.536 0.207 17.322 1.00 . A A . 31 ASP OD2 1 1 5 9417 1 1 32 TYR C C 3.022 4.480 12.936 1.00 . A A . 32 TYR C 1 1 5 9418 1 1 32 TYR CA C 4.167 4.773 13.912 1.00 . A A . 32 TYR CA 1 1 5 9419 1 1 32 TYR CB C 5.264 5.626 13.208 1.00 . A A . 32 TYR CB 1 1 5 9420 1 1 32 TYR CD1 C 4.185 7.263 11.547 1.00 . A A . 32 TYR CD1 1 1 5 9421 1 1 32 TYR CD2 C 5.139 8.157 13.548 1.00 . A A . 32 TYR CD2 1 1 5 9422 1 1 32 TYR CE1 C 3.831 8.533 11.143 1.00 . A A . 32 TYR CE1 1 1 5 9423 1 1 32 TYR CE2 C 4.784 9.430 13.143 1.00 . A A . 32 TYR CE2 1 1 5 9424 1 1 32 TYR CG C 4.846 7.041 12.763 1.00 . A A . 32 TYR CG 1 1 5 9425 1 1 32 TYR CZ C 4.133 9.610 11.943 1.00 . A A . 32 TYR CZ 1 1 5 9426 1 1 32 TYR H H 5.659 3.280 14.153 1.00 . A A . 32 TYR H 1 1 5 9427 1 1 32 TYR HA H 3.780 5.318 14.769 1.00 . A A . 32 TYR HA 1 1 5 9428 1 1 32 TYR HB2 H 6.100 5.737 13.887 1.00 . A A . 32 TYR HB2 1 1 5 9429 1 1 32 TYR HB3 H 5.615 5.094 12.328 1.00 . A A . 32 TYR HB3 1 1 5 9430 1 1 32 TYR HD1 H 3.945 6.416 10.917 1.00 . A A . 32 TYR HD1 1 1 5 9431 1 1 32 TYR HD2 H 5.653 8.018 14.491 1.00 . A A . 32 TYR HD2 1 1 5 9432 1 1 32 TYR HE1 H 3.323 8.680 10.195 1.00 . A A . 32 TYR HE1 1 1 5 9433 1 1 32 TYR HE2 H 5.019 10.281 13.770 1.00 . A A . 32 TYR HE2 1 1 5 9434 1 1 32 TYR HH H 4.566 11.444 11.581 1.00 . A A . 32 TYR HH 1 1 5 9435 1 1 32 TYR N N 4.738 3.495 14.404 1.00 . A A . 32 TYR N 1 1 5 9436 1 1 32 TYR O O 1.936 5.062 13.043 1.00 . A A . 32 TYR O 1 1 5 9437 1 1 32 TYR OH O 3.788 10.881 11.538 1.00 . A A . 32 TYR OH 1 1 5 9438 1 1 33 PHE C C 1.093 2.575 11.696 1.00 . A A . 33 PHE C 1 1 5 9439 1 1 33 PHE CA C 2.350 3.084 10.981 1.00 . A A . 33 PHE CA 1 1 5 9440 1 1 33 PHE CB C 2.967 1.927 10.127 1.00 . A A . 33 PHE CB 1 1 5 9441 1 1 33 PHE CD1 C 0.937 0.613 9.244 1.00 . A A . 33 PHE CD1 1 1 5 9442 1 1 33 PHE CD2 C 2.308 1.760 7.671 1.00 . A A . 33 PHE CD2 1 1 5 9443 1 1 33 PHE CE1 C 0.108 0.196 8.223 1.00 . A A . 33 PHE CE1 1 1 5 9444 1 1 33 PHE CE2 C 1.479 1.327 6.654 1.00 . A A . 33 PHE CE2 1 1 5 9445 1 1 33 PHE CG C 2.057 1.415 8.990 1.00 . A A . 33 PHE CG 1 1 5 9446 1 1 33 PHE CZ C 0.381 0.551 6.928 1.00 . A A . 33 PHE CZ 1 1 5 9447 1 1 33 PHE H H 4.226 3.237 11.941 1.00 . A A . 33 PHE H 1 1 5 9448 1 1 33 PHE HA H 2.097 3.918 10.326 1.00 . A A . 33 PHE HA 1 1 5 9449 1 1 33 PHE HB2 H 3.890 2.277 9.683 1.00 . A A . 33 PHE HB2 1 1 5 9450 1 1 33 PHE HB3 H 3.194 1.087 10.774 1.00 . A A . 33 PHE HB3 1 1 5 9451 1 1 33 PHE HD1 H 0.711 0.327 10.263 1.00 . A A . 33 PHE HD1 1 1 5 9452 1 1 33 PHE HD2 H 3.167 2.377 7.437 1.00 . A A . 33 PHE HD2 1 1 5 9453 1 1 33 PHE HE1 H -0.755 -0.424 8.441 1.00 . A A . 33 PHE HE1 1 1 5 9454 1 1 33 PHE HE2 H 1.698 1.606 5.634 1.00 . A A . 33 PHE HE2 1 1 5 9455 1 1 33 PHE HZ H -0.271 0.226 6.121 1.00 . A A . 33 PHE HZ 1 1 5 9456 1 1 33 PHE N N 3.316 3.576 11.976 1.00 . A A . 33 PHE N 1 1 5 9457 1 1 33 PHE O O -0.008 3.007 11.381 1.00 . A A . 33 PHE O 1 1 5 9458 1 1 34 GLU C C -0.720 1.914 14.068 1.00 . A A . 34 GLU C 1 1 5 9459 1 1 34 GLU CA C 0.246 0.933 13.389 1.00 . A A . 34 GLU CA 1 1 5 9460 1 1 34 GLU CB C 0.870 -0.017 14.446 1.00 . A A . 34 GLU CB 1 1 5 9461 1 1 34 GLU CD C 0.519 -1.711 16.314 1.00 . A A . 34 GLU CD 1 1 5 9462 1 1 34 GLU CG C -0.149 -0.850 15.240 1.00 . A A . 34 GLU CG 1 1 5 9463 1 1 34 GLU H H 2.245 1.394 12.848 1.00 . A A . 34 GLU H 1 1 5 9464 1 1 34 GLU HA H -0.305 0.332 12.670 1.00 . A A . 34 GLU HA 1 1 5 9465 1 1 34 GLU HB2 H 1.540 -0.705 13.937 1.00 . A A . 34 GLU HB2 1 1 5 9466 1 1 34 GLU HB3 H 1.458 0.571 15.150 1.00 . A A . 34 GLU HB3 1 1 5 9467 1 1 34 GLU HG2 H -0.862 -0.178 15.712 1.00 . A A . 34 GLU HG2 1 1 5 9468 1 1 34 GLU HG3 H -0.689 -1.496 14.553 1.00 . A A . 34 GLU HG3 1 1 5 9469 1 1 34 GLU N N 1.314 1.636 12.649 1.00 . A A . 34 GLU N 1 1 5 9470 1 1 34 GLU O O -1.930 1.798 13.897 1.00 . A A . 34 GLU O 1 1 5 9471 1 1 34 GLU OE1 O 0.975 -2.830 15.998 1.00 . A A . 34 GLU OE1 1 1 5 9472 1 1 34 GLU OE2 O 0.611 -1.265 17.479 1.00 . A A . 34 GLU OE2 1 1 5 9473 1 1 35 LYS C C -1.802 4.735 14.574 1.00 . A A . 35 LYS C 1 1 5 9474 1 1 35 LYS CA C -0.933 3.906 15.538 1.00 . A A . 35 LYS CA 1 1 5 9475 1 1 35 LYS CB C 0.015 4.848 16.330 1.00 . A A . 35 LYS CB 1 1 5 9476 1 1 35 LYS CD C 0.258 7.023 17.701 1.00 . A A . 35 LYS CD 1 1 5 9477 1 1 35 LYS CE C 0.984 7.794 16.583 1.00 . A A . 35 LYS CE 1 1 5 9478 1 1 35 LYS CG C -0.707 5.947 17.151 1.00 . A A . 35 LYS CG 1 1 5 9479 1 1 35 LYS H H 0.824 2.949 14.826 1.00 . A A . 35 LYS H 1 1 5 9480 1 1 35 LYS HA H -1.577 3.382 16.240 1.00 . A A . 35 LYS HA 1 1 5 9481 1 1 35 LYS HB2 H 0.609 4.248 17.015 1.00 . A A . 35 LYS HB2 1 1 5 9482 1 1 35 LYS HB3 H 0.688 5.328 15.629 1.00 . A A . 35 LYS HB3 1 1 5 9483 1 1 35 LYS HD2 H -0.307 7.732 18.301 1.00 . A A . 35 LYS HD2 1 1 5 9484 1 1 35 LYS HD3 H 0.998 6.543 18.335 1.00 . A A . 35 LYS HD3 1 1 5 9485 1 1 35 LYS HE2 H 1.545 7.092 15.975 1.00 . A A . 35 LYS HE2 1 1 5 9486 1 1 35 LYS HE3 H 0.252 8.296 15.961 1.00 . A A . 35 LYS HE3 1 1 5 9487 1 1 35 LYS HG2 H -1.441 6.436 16.515 1.00 . A A . 35 LYS HG2 1 1 5 9488 1 1 35 LYS HG3 H -1.225 5.478 17.982 1.00 . A A . 35 LYS HG3 1 1 5 9489 1 1 35 LYS HZ1 H 1.396 9.551 17.630 1.00 . A A . 35 LYS HZ1 1 1 5 9490 1 1 35 LYS HZ2 H 2.479 9.243 16.371 1.00 . A A . 35 LYS HZ2 1 1 5 9491 1 1 35 LYS HZ3 H 2.581 8.360 17.808 1.00 . A A . 35 LYS HZ3 1 1 5 9492 1 1 35 LYS N N -0.154 2.895 14.799 1.00 . A A . 35 LYS N 1 1 5 9493 1 1 35 LYS NZ N 1.925 8.807 17.134 1.00 . A A . 35 LYS NZ 1 1 5 9494 1 1 35 LYS O O -2.999 4.908 14.803 1.00 . A A . 35 LYS O 1 1 5 9495 1 1 36 THR C C -2.912 5.246 11.685 1.00 . A A . 36 THR C 1 1 5 9496 1 1 36 THR CA C -1.824 6.048 12.460 1.00 . A A . 36 THR CA 1 1 5 9497 1 1 36 THR CB C -0.754 6.643 11.473 1.00 . A A . 36 THR CB 1 1 5 9498 1 1 36 THR CG2 C -1.321 7.766 10.587 1.00 . A A . 36 THR CG2 1 1 5 9499 1 1 36 THR H H -0.222 4.993 13.362 1.00 . A A . 36 THR H 1 1 5 9500 1 1 36 THR HA H -2.302 6.874 12.981 1.00 . A A . 36 THR HA 1 1 5 9501 1 1 36 THR HB H -0.384 5.842 10.833 1.00 . A A . 36 THR HB 1 1 5 9502 1 1 36 THR HG1 H 1.155 6.698 12.003 1.00 . A A . 36 THR HG1 1 1 5 9503 1 1 36 THR HG21 H -2.143 7.386 9.989 1.00 . A A . 36 THR HG21 1 1 5 9504 1 1 36 THR HG22 H -0.547 8.137 9.927 1.00 . A A . 36 THR HG22 1 1 5 9505 1 1 36 THR HG23 H -1.677 8.577 11.209 1.00 . A A . 36 THR HG23 1 1 5 9506 1 1 36 THR N N -1.171 5.210 13.481 1.00 . A A . 36 THR N 1 1 5 9507 1 1 36 THR O O -3.970 5.781 11.348 1.00 . A A . 36 THR O 1 1 5 9508 1 1 36 THR OG1 O 0.352 7.180 12.230 1.00 . A A . 36 THR OG1 1 1 5 9509 1 1 37 TRP C C -4.810 2.780 11.618 1.00 . A A . 37 TRP C 1 1 5 9510 1 1 37 TRP CA C -3.529 2.991 10.783 1.00 . A A . 37 TRP CA 1 1 5 9511 1 1 37 TRP CB C -2.751 1.655 10.542 1.00 . A A . 37 TRP CB 1 1 5 9512 1 1 37 TRP CD1 C -4.193 -0.471 10.416 1.00 . A A . 37 TRP CD1 1 1 5 9513 1 1 37 TRP CD2 C -3.723 0.409 8.416 1.00 . A A . 37 TRP CD2 1 1 5 9514 1 1 37 TRP CE2 C -4.526 -0.727 8.229 1.00 . A A . 37 TRP CE2 1 1 5 9515 1 1 37 TRP CE3 C -3.301 1.116 7.294 1.00 . A A . 37 TRP CE3 1 1 5 9516 1 1 37 TRP CG C -3.532 0.568 9.835 1.00 . A A . 37 TRP CG 1 1 5 9517 1 1 37 TRP CH2 C -4.488 -0.456 5.888 1.00 . A A . 37 TRP CH2 1 1 5 9518 1 1 37 TRP CZ2 C -4.917 -1.171 6.972 1.00 . A A . 37 TRP CZ2 1 1 5 9519 1 1 37 TRP CZ3 C -3.690 0.680 6.042 1.00 . A A . 37 TRP CZ3 1 1 5 9520 1 1 37 TRP H H -1.765 3.618 11.740 1.00 . A A . 37 TRP H 1 1 5 9521 1 1 37 TRP HA H -3.804 3.416 9.817 1.00 . A A . 37 TRP HA 1 1 5 9522 1 1 37 TRP HB2 H -1.873 1.866 9.940 1.00 . A A . 37 TRP HB2 1 1 5 9523 1 1 37 TRP HB3 H -2.419 1.262 11.499 1.00 . A A . 37 TRP HB3 1 1 5 9524 1 1 37 TRP HD1 H -4.242 -0.637 11.483 1.00 . A A . 37 TRP HD1 1 1 5 9525 1 1 37 TRP HE1 H -5.355 -2.025 9.636 1.00 . A A . 37 TRP HE1 1 1 5 9526 1 1 37 TRP HE3 H -2.685 1.996 7.395 1.00 . A A . 37 TRP HE3 1 1 5 9527 1 1 37 TRP HH2 H -4.764 -0.765 4.888 1.00 . A A . 37 TRP HH2 1 1 5 9528 1 1 37 TRP HZ2 H -5.532 -2.049 6.843 1.00 . A A . 37 TRP HZ2 1 1 5 9529 1 1 37 TRP HZ3 H -3.367 1.219 5.160 1.00 . A A . 37 TRP HZ3 1 1 5 9530 1 1 37 TRP N N -2.632 3.948 11.459 1.00 . A A . 37 TRP N 1 1 5 9531 1 1 37 TRP NE1 N -4.809 -1.233 9.461 1.00 . A A . 37 TRP NE1 1 1 5 9532 1 1 37 TRP O O -5.922 2.899 11.103 1.00 . A A . 37 TRP O 1 1 5 9533 1 1 38 LEU C C -6.505 3.668 14.096 1.00 . A A . 38 LEU C 1 1 5 9534 1 1 38 LEU CA C -5.742 2.339 13.881 1.00 . A A . 38 LEU CA 1 1 5 9535 1 1 38 LEU CB C -5.214 1.782 15.234 1.00 . A A . 38 LEU CB 1 1 5 9536 1 1 38 LEU CD1 C -3.913 0.003 16.540 1.00 . A A . 38 LEU CD1 1 1 5 9537 1 1 38 LEU CD2 C -5.448 -0.714 14.635 1.00 . A A . 38 LEU CD2 1 1 5 9538 1 1 38 LEU CG C -4.504 0.389 15.170 1.00 . A A . 38 LEU CG 1 1 5 9539 1 1 38 LEU H H -3.713 2.483 13.268 1.00 . A A . 38 LEU H 1 1 5 9540 1 1 38 LEU HA H -6.425 1.615 13.446 1.00 . A A . 38 LEU HA 1 1 5 9541 1 1 38 LEU HB2 H -4.511 2.505 15.648 1.00 . A A . 38 LEU HB2 1 1 5 9542 1 1 38 LEU HB3 H -6.049 1.703 15.923 1.00 . A A . 38 LEU HB3 1 1 5 9543 1 1 38 LEU HD11 H -3.407 -0.952 16.464 1.00 . A A . 38 LEU HD11 1 1 5 9544 1 1 38 LEU HD12 H -4.701 -0.068 17.280 1.00 . A A . 38 LEU HD12 1 1 5 9545 1 1 38 LEU HD13 H -3.201 0.756 16.848 1.00 . A A . 38 LEU HD13 1 1 5 9546 1 1 38 LEU HD21 H -4.928 -1.662 14.618 1.00 . A A . 38 LEU HD21 1 1 5 9547 1 1 38 LEU HD22 H -5.758 -0.466 13.629 1.00 . A A . 38 LEU HD22 1 1 5 9548 1 1 38 LEU HD23 H -6.324 -0.795 15.268 1.00 . A A . 38 LEU HD23 1 1 5 9549 1 1 38 LEU HG H -3.673 0.462 14.478 1.00 . A A . 38 LEU HG 1 1 5 9550 1 1 38 LEU N N -4.628 2.526 12.927 1.00 . A A . 38 LEU N 1 1 5 9551 1 1 38 LEU O O -7.700 3.666 14.415 1.00 . A A . 38 LEU O 1 1 5 9552 1 1 39 SER C C -7.166 6.589 12.820 1.00 . A A . 39 SER C 1 1 5 9553 1 1 39 SER CA C -6.349 6.153 14.054 1.00 . A A . 39 SER CA 1 1 5 9554 1 1 39 SER CB C -5.204 7.161 14.313 1.00 . A A . 39 SER CB 1 1 5 9555 1 1 39 SER H H -4.854 4.713 13.640 1.00 . A A . 39 SER H 1 1 5 9556 1 1 39 SER HA H -7.004 6.144 14.920 1.00 . A A . 39 SER HA 1 1 5 9557 1 1 39 SER HB2 H -4.591 6.805 15.132 1.00 . A A . 39 SER HB2 1 1 5 9558 1 1 39 SER HB3 H -4.585 7.255 13.425 1.00 . A A . 39 SER HB3 1 1 5 9559 1 1 39 SER HG H -5.868 8.476 15.607 1.00 . A A . 39 SER HG 1 1 5 9560 1 1 39 SER N N -5.793 4.797 13.896 1.00 . A A . 39 SER N 1 1 5 9561 1 1 39 SER O O -8.054 7.443 12.924 1.00 . A A . 39 SER O 1 1 5 9562 1 1 39 SER OG O -5.704 8.445 14.658 1.00 . A A . 39 SER OG 1 1 5 9563 1 1 40 LEU C C -8.509 5.262 9.969 1.00 . A A . 40 LEU C 1 1 5 9564 1 1 40 LEU CA C -7.512 6.346 10.369 1.00 . A A . 40 LEU CA 1 1 5 9565 1 1 40 LEU CB C -6.424 6.518 9.257 1.00 . A A . 40 LEU CB 1 1 5 9566 1 1 40 LEU CD1 C -4.363 7.715 8.318 1.00 . A A . 40 LEU CD1 1 1 5 9567 1 1 40 LEU CD2 C -6.420 9.044 8.988 1.00 . A A . 40 LEU CD2 1 1 5 9568 1 1 40 LEU CG C -5.558 7.811 9.296 1.00 . A A . 40 LEU CG 1 1 5 9569 1 1 40 LEU H H -6.251 5.236 11.627 1.00 . A A . 40 LEU H 1 1 5 9570 1 1 40 LEU HA H -8.067 7.273 10.485 1.00 . A A . 40 LEU HA 1 1 5 9571 1 1 40 LEU HB2 H -5.753 5.666 9.318 1.00 . A A . 40 LEU HB2 1 1 5 9572 1 1 40 LEU HB3 H -6.915 6.477 8.287 1.00 . A A . 40 LEU HB3 1 1 5 9573 1 1 40 LEU HD11 H -3.747 6.866 8.583 1.00 . A A . 40 LEU HD11 1 1 5 9574 1 1 40 LEU HD12 H -3.764 8.615 8.381 1.00 . A A . 40 LEU HD12 1 1 5 9575 1 1 40 LEU HD13 H -4.721 7.594 7.301 1.00 . A A . 40 LEU HD13 1 1 5 9576 1 1 40 LEU HD21 H -6.871 8.937 8.007 1.00 . A A . 40 LEU HD21 1 1 5 9577 1 1 40 LEU HD22 H -5.809 9.937 9.007 1.00 . A A . 40 LEU HD22 1 1 5 9578 1 1 40 LEU HD23 H -7.198 9.132 9.731 1.00 . A A . 40 LEU HD23 1 1 5 9579 1 1 40 LEU HG H -5.151 7.933 10.294 1.00 . A A . 40 LEU HG 1 1 5 9580 1 1 40 LEU N N -6.875 5.991 11.651 1.00 . A A . 40 LEU N 1 1 5 9581 1 1 40 LEU O O -8.499 4.148 10.506 1.00 . A A . 40 LEU O 1 1 5 9582 1 1 41 LYS C C -9.999 4.324 7.023 1.00 . A A . 41 LYS C 1 1 5 9583 1 1 41 LYS CA C -10.379 4.721 8.464 1.00 . A A . 41 LYS CA 1 1 5 9584 1 1 41 LYS CB C -11.760 5.435 8.492 1.00 . A A . 41 LYS CB 1 1 5 9585 1 1 41 LYS CD C -14.313 5.197 8.173 1.00 . A A . 41 LYS CD 1 1 5 9586 1 1 41 LYS CE C -15.454 4.222 7.850 1.00 . A A . 41 LYS CE 1 1 5 9587 1 1 41 LYS CG C -12.932 4.501 8.172 1.00 . A A . 41 LYS CG 1 1 5 9588 1 1 41 LYS H H -9.288 6.512 8.633 1.00 . A A . 41 LYS H 1 1 5 9589 1 1 41 LYS HA H -10.426 3.818 9.079 1.00 . A A . 41 LYS HA 1 1 5 9590 1 1 41 LYS HB2 H -11.916 5.860 9.481 1.00 . A A . 41 LYS HB2 1 1 5 9591 1 1 41 LYS HB3 H -11.759 6.246 7.767 1.00 . A A . 41 LYS HB3 1 1 5 9592 1 1 41 LYS HD2 H -14.494 5.630 9.151 1.00 . A A . 41 LYS HD2 1 1 5 9593 1 1 41 LYS HD3 H -14.307 5.987 7.430 1.00 . A A . 41 LYS HD3 1 1 5 9594 1 1 41 LYS HE2 H -15.246 3.735 6.903 1.00 . A A . 41 LYS HE2 1 1 5 9595 1 1 41 LYS HE3 H -15.506 3.469 8.628 1.00 . A A . 41 LYS HE3 1 1 5 9596 1 1 41 LYS HG2 H -12.763 4.068 7.197 1.00 . A A . 41 LYS HG2 1 1 5 9597 1 1 41 LYS HG3 H -12.936 3.708 8.914 1.00 . A A . 41 LYS HG3 1 1 5 9598 1 1 41 LYS HZ1 H -16.759 5.607 6.986 1.00 . A A . 41 LYS HZ1 1 1 5 9599 1 1 41 LYS HZ2 H -16.993 5.393 8.645 1.00 . A A . 41 LYS HZ2 1 1 5 9600 1 1 41 LYS HZ3 H -17.521 4.211 7.557 1.00 . A A . 41 LYS HZ3 1 1 5 9601 1 1 41 LYS N N -9.358 5.612 9.008 1.00 . A A . 41 LYS N 1 1 5 9602 1 1 41 LYS NZ N -16.773 4.902 7.753 1.00 . A A . 41 LYS NZ 1 1 5 9603 1 1 41 LYS O O -9.438 5.147 6.285 1.00 . A A . 41 LYS O 1 1 5 9604 1 1 42 VAL C C -10.918 3.352 4.286 1.00 . A A . 42 VAL C 1 1 5 9605 1 1 42 VAL CA C -10.068 2.539 5.282 1.00 . A A . 42 VAL CA 1 1 5 9606 1 1 42 VAL CB C -10.426 0.996 5.176 1.00 . A A . 42 VAL CB 1 1 5 9607 1 1 42 VAL CG1 C -10.178 0.446 3.752 1.00 . A A . 42 VAL CG1 1 1 5 9608 1 1 42 VAL CG2 C -9.646 0.166 6.223 1.00 . A A . 42 VAL CG2 1 1 5 9609 1 1 42 VAL H H -10.697 2.464 7.308 1.00 . A A . 42 VAL H 1 1 5 9610 1 1 42 VAL HA H -9.011 2.664 5.045 1.00 . A A . 42 VAL HA 1 1 5 9611 1 1 42 VAL HB H -11.488 0.884 5.392 1.00 . A A . 42 VAL HB 1 1 5 9612 1 1 42 VAL HG11 H -10.436 -0.608 3.709 1.00 . A A . 42 VAL HG11 1 1 5 9613 1 1 42 VAL HG12 H -9.134 0.566 3.487 1.00 . A A . 42 VAL HG12 1 1 5 9614 1 1 42 VAL HG13 H -10.788 0.989 3.039 1.00 . A A . 42 VAL HG13 1 1 5 9615 1 1 42 VAL HG21 H -9.853 0.545 7.216 1.00 . A A . 42 VAL HG21 1 1 5 9616 1 1 42 VAL HG22 H -8.584 0.240 6.030 1.00 . A A . 42 VAL HG22 1 1 5 9617 1 1 42 VAL HG23 H -9.947 -0.875 6.171 1.00 . A A . 42 VAL HG23 1 1 5 9618 1 1 42 VAL N N -10.294 3.060 6.647 1.00 . A A . 42 VAL N 1 1 5 9619 1 1 42 VAL O O -12.145 3.420 4.422 1.00 . A A . 42 VAL O 1 1 5 9620 1 1 43 ALA C C -11.440 4.034 1.144 1.00 . A A . 43 ALA C 1 1 5 9621 1 1 43 ALA CA C -10.882 4.867 2.314 1.00 . A A . 43 ALA CA 1 1 5 9622 1 1 43 ALA CB C -9.867 5.911 1.818 1.00 . A A . 43 ALA CB 1 1 5 9623 1 1 43 ALA H H -9.278 3.835 3.268 1.00 . A A . 43 ALA H 1 1 5 9624 1 1 43 ALA HA H -11.703 5.396 2.793 1.00 . A A . 43 ALA HA 1 1 5 9625 1 1 43 ALA HB1 H -9.500 6.489 2.658 1.00 . A A . 43 ALA HB1 1 1 5 9626 1 1 43 ALA HB2 H -10.338 6.580 1.109 1.00 . A A . 43 ALA HB2 1 1 5 9627 1 1 43 ALA HB3 H -9.030 5.416 1.337 1.00 . A A . 43 ALA HB3 1 1 5 9628 1 1 43 ALA N N -10.242 3.984 3.313 1.00 . A A . 43 ALA N 1 1 5 9629 1 1 43 ALA O O -12.529 4.307 0.627 1.00 . A A . 43 ALA O 1 1 5 9630 1 1 44 HIS C C -10.380 0.703 0.010 1.00 . A A . 44 HIS C 1 1 5 9631 1 1 44 HIS CA C -11.014 2.063 -0.315 1.00 . A A . 44 HIS CA 1 1 5 9632 1 1 44 HIS CB C -10.492 2.609 -1.670 1.00 . A A . 44 HIS CB 1 1 5 9633 1 1 44 HIS CD2 C -9.758 0.822 -3.421 1.00 . A A . 44 HIS CD2 1 1 5 9634 1 1 44 HIS CE1 C -11.573 0.827 -4.613 1.00 . A A . 44 HIS CE1 1 1 5 9635 1 1 44 HIS CG C -10.649 1.691 -2.870 1.00 . A A . 44 HIS CG 1 1 5 9636 1 1 44 HIS H H -9.788 2.913 1.178 1.00 . A A . 44 HIS H 1 1 5 9637 1 1 44 HIS HA H -12.096 1.956 -0.355 1.00 . A A . 44 HIS HA 1 1 5 9638 1 1 44 HIS HB2 H -11.019 3.527 -1.894 1.00 . A A . 44 HIS HB2 1 1 5 9639 1 1 44 HIS HB3 H -9.435 2.845 -1.572 1.00 . A A . 44 HIS HB3 1 1 5 9640 1 1 44 HIS HD2 H -8.759 0.611 -3.068 1.00 . A A . 44 HIS HD2 1 1 5 9641 1 1 44 HIS HE1 H -12.289 0.595 -5.389 1.00 . A A . 44 HIS HE1 1 1 5 9642 1 1 44 HIS HE2 H -9.885 -0.176 -5.258 1.00 . A A . 44 HIS HE2 1 1 5 9643 1 1 44 HIS N N -10.664 3.017 0.750 1.00 . A A . 44 HIS N 1 1 5 9644 1 1 44 HIS ND1 N -11.793 1.682 -3.630 1.00 . A A . 44 HIS ND1 1 1 5 9645 1 1 44 HIS NE2 N -10.355 0.281 -4.527 1.00 . A A . 44 HIS NE2 1 1 5 9646 1 1 44 HIS O O -9.360 0.647 0.689 1.00 . A A . 44 HIS O 1 1 5 9647 1 1 45 GLN C C -10.829 -2.535 -1.625 1.00 . A A . 45 GLN C 1 1 5 9648 1 1 45 GLN CA C -10.397 -1.729 -0.390 1.00 . A A . 45 GLN CA 1 1 5 9649 1 1 45 GLN CB C -10.799 -2.446 0.928 1.00 . A A . 45 GLN CB 1 1 5 9650 1 1 45 GLN CD C -10.387 -4.458 2.499 1.00 . A A . 45 GLN CD 1 1 5 9651 1 1 45 GLN CG C -10.128 -3.827 1.125 1.00 . A A . 45 GLN CG 1 1 5 9652 1 1 45 GLN H H -11.859 -0.282 -0.916 1.00 . A A . 45 GLN H 1 1 5 9653 1 1 45 GLN HA H -9.310 -1.617 -0.411 1.00 . A A . 45 GLN HA 1 1 5 9654 1 1 45 GLN HB2 H -10.521 -1.808 1.761 1.00 . A A . 45 GLN HB2 1 1 5 9655 1 1 45 GLN HB3 H -11.878 -2.581 0.946 1.00 . A A . 45 GLN HB3 1 1 5 9656 1 1 45 GLN HE21 H -8.602 -5.329 2.489 1.00 . A A . 45 GLN HE21 1 1 5 9657 1 1 45 GLN HE22 H -9.579 -5.631 3.878 1.00 . A A . 45 GLN HE22 1 1 5 9658 1 1 45 GLN HG2 H -10.501 -4.505 0.365 1.00 . A A . 45 GLN HG2 1 1 5 9659 1 1 45 GLN HG3 H -9.054 -3.708 0.990 1.00 . A A . 45 GLN HG3 1 1 5 9660 1 1 45 GLN N N -10.988 -0.385 -0.474 1.00 . A A . 45 GLN N 1 1 5 9661 1 1 45 GLN NE2 N -9.423 -5.213 3.007 1.00 . A A . 45 GLN NE2 1 1 5 9662 1 1 45 GLN O O -12.028 -2.692 -1.878 1.00 . A A . 45 GLN O 1 1 5 9663 1 1 45 GLN OE1 O -11.434 -4.256 3.113 1.00 . A A . 45 GLN OE1 1 1 5 9664 1 1 46 GLN C C -9.349 -5.083 -3.641 1.00 . A A . 46 GLN C 1 1 5 9665 1 1 46 GLN CA C -10.042 -3.712 -3.672 1.00 . A A . 46 GLN CA 1 1 5 9666 1 1 46 GLN CB C -9.451 -2.832 -4.800 1.00 . A A . 46 GLN CB 1 1 5 9667 1 1 46 GLN CD C -9.122 -2.425 -7.306 1.00 . A A . 46 GLN CD 1 1 5 9668 1 1 46 GLN CG C -9.657 -3.373 -6.227 1.00 . A A . 46 GLN CG 1 1 5 9669 1 1 46 GLN H H -8.924 -2.968 -2.039 1.00 . A A . 46 GLN H 1 1 5 9670 1 1 46 GLN HA H -11.111 -3.850 -3.843 1.00 . A A . 46 GLN HA 1 1 5 9671 1 1 46 GLN HB2 H -9.915 -1.852 -4.746 1.00 . A A . 46 GLN HB2 1 1 5 9672 1 1 46 GLN HB3 H -8.382 -2.709 -4.634 1.00 . A A . 46 GLN HB3 1 1 5 9673 1 1 46 GLN HE21 H -8.839 -3.930 -8.560 1.00 . A A . 46 GLN HE21 1 1 5 9674 1 1 46 GLN HE22 H -8.396 -2.374 -9.147 1.00 . A A . 46 GLN HE22 1 1 5 9675 1 1 46 GLN HG2 H -9.146 -4.326 -6.314 1.00 . A A . 46 GLN HG2 1 1 5 9676 1 1 46 GLN HG3 H -10.717 -3.523 -6.397 1.00 . A A . 46 GLN HG3 1 1 5 9677 1 1 46 GLN N N -9.839 -3.034 -2.381 1.00 . A A . 46 GLN N 1 1 5 9678 1 1 46 GLN NE2 N -8.750 -2.963 -8.453 1.00 . A A . 46 GLN NE2 1 1 5 9679 1 1 46 GLN O O -8.197 -5.179 -3.227 1.00 . A A . 46 GLN O 1 1 5 9680 1 1 46 GLN OE1 O -9.078 -1.208 -7.119 1.00 . A A . 46 GLN OE1 1 1 5 9681 1 1 47 VAL C C -9.125 -7.834 -5.574 1.00 . A A . 47 VAL C 1 1 5 9682 1 1 47 VAL CA C -9.523 -7.509 -4.120 1.00 . A A . 47 VAL CA 1 1 5 9683 1 1 47 VAL CB C -10.587 -8.550 -3.593 1.00 . A A . 47 VAL CB 1 1 5 9684 1 1 47 VAL CG1 C -9.997 -9.976 -3.510 1.00 . A A . 47 VAL CG1 1 1 5 9685 1 1 47 VAL CG2 C -11.160 -8.109 -2.226 1.00 . A A . 47 VAL CG2 1 1 5 9686 1 1 47 VAL H H -10.983 -5.983 -4.361 1.00 . A A . 47 VAL H 1 1 5 9687 1 1 47 VAL HA H -8.636 -7.564 -3.481 1.00 . A A . 47 VAL HA 1 1 5 9688 1 1 47 VAL HB H -11.415 -8.580 -4.301 1.00 . A A . 47 VAL HB 1 1 5 9689 1 1 47 VAL HG11 H -10.755 -10.670 -3.172 1.00 . A A . 47 VAL HG11 1 1 5 9690 1 1 47 VAL HG12 H -9.165 -9.990 -2.815 1.00 . A A . 47 VAL HG12 1 1 5 9691 1 1 47 VAL HG13 H -9.644 -10.283 -4.488 1.00 . A A . 47 VAL HG13 1 1 5 9692 1 1 47 VAL HG21 H -10.367 -8.072 -1.489 1.00 . A A . 47 VAL HG21 1 1 5 9693 1 1 47 VAL HG22 H -11.919 -8.809 -1.899 1.00 . A A . 47 VAL HG22 1 1 5 9694 1 1 47 VAL HG23 H -11.604 -7.125 -2.320 1.00 . A A . 47 VAL HG23 1 1 5 9695 1 1 47 VAL N N -10.061 -6.133 -4.064 1.00 . A A . 47 VAL N 1 1 5 9696 1 1 47 VAL O O -9.906 -7.579 -6.496 1.00 . A A . 47 VAL O 1 1 5 9697 1 1 48 LEU C C -6.924 -10.214 -7.113 1.00 . A A . 48 LEU C 1 1 5 9698 1 1 48 LEU CA C -7.349 -8.724 -7.096 1.00 . A A . 48 LEU CA 1 1 5 9699 1 1 48 LEU CB C -6.118 -7.824 -7.427 1.00 . A A . 48 LEU CB 1 1 5 9700 1 1 48 LEU CD1 C -5.115 -5.534 -7.975 1.00 . A A . 48 LEU CD1 1 1 5 9701 1 1 48 LEU CD2 C -7.469 -6.104 -8.746 1.00 . A A . 48 LEU CD2 1 1 5 9702 1 1 48 LEU CG C -6.408 -6.309 -7.647 1.00 . A A . 48 LEU CG 1 1 5 9703 1 1 48 LEU H H -7.353 -8.578 -4.994 1.00 . A A . 48 LEU H 1 1 5 9704 1 1 48 LEU HA H -8.116 -8.565 -7.848 1.00 . A A . 48 LEU HA 1 1 5 9705 1 1 48 LEU HB2 H -5.405 -7.913 -6.610 1.00 . A A . 48 LEU HB2 1 1 5 9706 1 1 48 LEU HB3 H -5.643 -8.208 -8.324 1.00 . A A . 48 LEU HB3 1 1 5 9707 1 1 48 LEU HD11 H -4.676 -5.920 -8.889 1.00 . A A . 48 LEU HD11 1 1 5 9708 1 1 48 LEU HD12 H -4.410 -5.649 -7.164 1.00 . A A . 48 LEU HD12 1 1 5 9709 1 1 48 LEU HD13 H -5.342 -4.485 -8.101 1.00 . A A . 48 LEU HD13 1 1 5 9710 1 1 48 LEU HD21 H -7.122 -6.522 -9.683 1.00 . A A . 48 LEU HD21 1 1 5 9711 1 1 48 LEU HD22 H -7.661 -5.046 -8.875 1.00 . A A . 48 LEU HD22 1 1 5 9712 1 1 48 LEU HD23 H -8.391 -6.593 -8.456 1.00 . A A . 48 LEU HD23 1 1 5 9713 1 1 48 LEU HG H -6.807 -5.893 -6.730 1.00 . A A . 48 LEU HG 1 1 5 9714 1 1 48 LEU N N -7.904 -8.376 -5.769 1.00 . A A . 48 LEU N 1 1 5 9715 1 1 48 LEU O O -6.194 -10.642 -6.211 1.00 . A A . 48 LEU O 1 1 5 9716 1 1 49 PRO C C -5.445 -12.563 -8.687 1.00 . A A . 49 PRO C 1 1 5 9717 1 1 49 PRO CA C -6.936 -12.443 -8.274 1.00 . A A . 49 PRO CA 1 1 5 9718 1 1 49 PRO CB C -7.887 -12.988 -9.377 1.00 . A A . 49 PRO CB 1 1 5 9719 1 1 49 PRO CD C -8.305 -10.630 -9.215 1.00 . A A . 49 PRO CD 1 1 5 9720 1 1 49 PRO CG C -8.249 -11.787 -10.194 1.00 . A A . 49 PRO CG 1 1 5 9721 1 1 49 PRO HA H -7.095 -12.993 -7.348 1.00 . A A . 49 PRO HA 1 1 5 9722 1 1 49 PRO HB2 H -7.385 -13.744 -9.979 1.00 . A A . 49 PRO HB2 1 1 5 9723 1 1 49 PRO HB3 H -8.779 -13.415 -8.928 1.00 . A A . 49 PRO HB3 1 1 5 9724 1 1 49 PRO HD2 H -7.979 -9.703 -9.688 1.00 . A A . 49 PRO HD2 1 1 5 9725 1 1 49 PRO HD3 H -9.308 -10.511 -8.819 1.00 . A A . 49 PRO HD3 1 1 5 9726 1 1 49 PRO HG2 H -7.485 -11.616 -10.955 1.00 . A A . 49 PRO HG2 1 1 5 9727 1 1 49 PRO HG3 H -9.214 -11.928 -10.669 1.00 . A A . 49 PRO HG3 1 1 5 9728 1 1 49 PRO N N -7.362 -11.025 -8.131 1.00 . A A . 49 PRO N 1 1 5 9729 1 1 49 PRO O O -4.950 -11.779 -9.514 1.00 . A A . 49 PRO O 1 1 5 9730 1 1 50 TRP C C -3.219 -15.262 -8.933 1.00 . A A . 50 TRP C 1 1 5 9731 1 1 50 TRP CA C -3.327 -13.822 -8.400 1.00 . A A . 50 TRP CA 1 1 5 9732 1 1 50 TRP CB C -2.458 -13.618 -7.122 1.00 . A A . 50 TRP CB 1 1 5 9733 1 1 50 TRP CD1 C -0.038 -14.415 -7.597 1.00 . A A . 50 TRP CD1 1 1 5 9734 1 1 50 TRP CD2 C -0.277 -12.188 -7.545 1.00 . A A . 50 TRP CD2 1 1 5 9735 1 1 50 TRP CE2 C 1.064 -12.486 -7.833 1.00 . A A . 50 TRP CE2 1 1 5 9736 1 1 50 TRP CE3 C -0.661 -10.844 -7.454 1.00 . A A . 50 TRP CE3 1 1 5 9737 1 1 50 TRP CG C -0.978 -13.437 -7.410 1.00 . A A . 50 TRP CG 1 1 5 9738 1 1 50 TRP CH2 C 1.621 -10.194 -7.937 1.00 . A A . 50 TRP CH2 1 1 5 9739 1 1 50 TRP CZ2 C 2.023 -11.499 -8.034 1.00 . A A . 50 TRP CZ2 1 1 5 9740 1 1 50 TRP CZ3 C 0.294 -9.862 -7.650 1.00 . A A . 50 TRP CZ3 1 1 5 9741 1 1 50 TRP H H -5.195 -14.117 -7.446 1.00 . A A . 50 TRP H 1 1 5 9742 1 1 50 TRP HA H -2.996 -13.130 -9.176 1.00 . A A . 50 TRP HA 1 1 5 9743 1 1 50 TRP HB2 H -2.805 -12.733 -6.598 1.00 . A A . 50 TRP HB2 1 1 5 9744 1 1 50 TRP HB3 H -2.570 -14.472 -6.457 1.00 . A A . 50 TRP HB3 1 1 5 9745 1 1 50 TRP HD1 H -0.246 -15.474 -7.555 1.00 . A A . 50 TRP HD1 1 1 5 9746 1 1 50 TRP HE1 H 2.006 -14.335 -8.057 1.00 . A A . 50 TRP HE1 1 1 5 9747 1 1 50 TRP HE3 H -1.684 -10.568 -7.233 1.00 . A A . 50 TRP HE3 1 1 5 9748 1 1 50 TRP HH2 H 2.335 -9.394 -8.080 1.00 . A A . 50 TRP HH2 1 1 5 9749 1 1 50 TRP HZ2 H 3.050 -11.741 -8.255 1.00 . A A . 50 TRP HZ2 1 1 5 9750 1 1 50 TRP HZ3 H 0.015 -8.816 -7.578 1.00 . A A . 50 TRP HZ3 1 1 5 9751 1 1 50 TRP N N -4.742 -13.546 -8.099 1.00 . A A . 50 TRP N 1 1 5 9752 1 1 50 TRP NE1 N 1.182 -13.846 -7.871 1.00 . A A . 50 TRP NE1 1 1 5 9753 1 1 50 TRP O O -3.993 -16.134 -8.532 1.00 . A A . 50 TRP O 1 1 5 9754 1 1 51 ARG C C -0.580 -17.137 -10.450 1.00 . A A . 51 ARG C 1 1 5 9755 1 1 51 ARG CA C -2.079 -16.832 -10.480 1.00 . A A . 51 ARG CA 1 1 5 9756 1 1 51 ARG CB C -2.604 -16.927 -11.949 1.00 . A A . 51 ARG CB 1 1 5 9757 1 1 51 ARG CD C -4.412 -15.077 -12.215 1.00 . A A . 51 ARG CD 1 1 5 9758 1 1 51 ARG CG C -4.111 -16.596 -12.167 1.00 . A A . 51 ARG CG 1 1 5 9759 1 1 51 ARG CZ C -6.225 -13.742 -13.253 1.00 . A A . 51 ARG CZ 1 1 5 9760 1 1 51 ARG H H -1.745 -14.750 -10.183 1.00 . A A . 51 ARG H 1 1 5 9761 1 1 51 ARG HA H -2.591 -17.580 -9.871 1.00 . A A . 51 ARG HA 1 1 5 9762 1 1 51 ARG HB2 H -2.018 -16.262 -12.579 1.00 . A A . 51 ARG HB2 1 1 5 9763 1 1 51 ARG HB3 H -2.437 -17.945 -12.296 1.00 . A A . 51 ARG HB3 1 1 5 9764 1 1 51 ARG HD2 H -4.159 -14.637 -11.259 1.00 . A A . 51 ARG HD2 1 1 5 9765 1 1 51 ARG HD3 H -3.793 -14.622 -12.984 1.00 . A A . 51 ARG HD3 1 1 5 9766 1 1 51 ARG HE H -6.505 -15.347 -12.089 1.00 . A A . 51 ARG HE 1 1 5 9767 1 1 51 ARG HG2 H -4.433 -17.040 -13.102 1.00 . A A . 51 ARG HG2 1 1 5 9768 1 1 51 ARG HG3 H -4.684 -17.040 -11.358 1.00 . A A . 51 ARG HG3 1 1 5 9769 1 1 51 ARG HH11 H -4.364 -13.051 -13.669 1.00 . A A . 51 ARG HH11 1 1 5 9770 1 1 51 ARG HH12 H -5.663 -12.157 -14.378 1.00 . A A . 51 ARG HH12 1 1 5 9771 1 1 51 ARG HH21 H -8.182 -14.131 -13.004 1.00 . A A . 51 ARG HH21 1 1 5 9772 1 1 51 ARG HH22 H -7.816 -12.765 -14.003 1.00 . A A . 51 ARG HH22 1 1 5 9773 1 1 51 ARG N N -2.306 -15.497 -9.880 1.00 . A A . 51 ARG N 1 1 5 9774 1 1 51 ARG NE N -5.821 -14.767 -12.497 1.00 . A A . 51 ARG NE 1 1 5 9775 1 1 51 ARG NH1 N -5.348 -12.920 -13.812 1.00 . A A . 51 ARG NH1 1 1 5 9776 1 1 51 ARG NH2 N -7.509 -13.530 -13.434 1.00 . A A . 51 ARG NH2 1 1 5 9777 1 1 51 ARG O O 0.243 -16.216 -10.361 1.00 . A A . 51 ARG O 1 1 5 9778 1 1 52 GLY C C 1.754 -18.670 -9.089 1.00 . A A . 52 GLY C 1 1 5 9779 1 1 52 GLY CA C 1.146 -18.880 -10.476 1.00 . A A . 52 GLY CA 1 1 5 9780 1 1 52 GLY H H -0.948 -19.093 -10.669 1.00 . A A . 52 GLY H 1 1 5 9781 1 1 52 GLY HA2 H 1.170 -19.935 -10.712 1.00 . A A . 52 GLY HA2 1 1 5 9782 1 1 52 GLY HA3 H 1.736 -18.350 -11.219 1.00 . A A . 52 GLY HA3 1 1 5 9783 1 1 52 GLY N N -0.242 -18.432 -10.547 1.00 . A A . 52 GLY N 1 1 5 9784 1 1 52 GLY O O 1.153 -19.072 -8.080 1.00 . A A . 52 GLY O 1 1 5 9785 1 1 53 GLU C C 3.763 -16.239 -7.587 1.00 . A A . 53 GLU C 1 1 5 9786 1 1 53 GLU CA C 3.684 -17.759 -7.812 1.00 . A A . 53 GLU CA 1 1 5 9787 1 1 53 GLU CB C 5.100 -18.378 -7.941 1.00 . A A . 53 GLU CB 1 1 5 9788 1 1 53 GLU CD C 6.481 -20.484 -8.508 1.00 . A A . 53 GLU CD 1 1 5 9789 1 1 53 GLU CG C 5.093 -19.902 -8.205 1.00 . A A . 53 GLU CG 1 1 5 9790 1 1 53 GLU H H 3.315 -17.720 -9.892 1.00 . A A . 53 GLU H 1 1 5 9791 1 1 53 GLU HA H 3.167 -18.213 -6.970 1.00 . A A . 53 GLU HA 1 1 5 9792 1 1 53 GLU HB2 H 5.623 -17.895 -8.765 1.00 . A A . 53 GLU HB2 1 1 5 9793 1 1 53 GLU HB3 H 5.656 -18.191 -7.029 1.00 . A A . 53 GLU HB3 1 1 5 9794 1 1 53 GLU HG2 H 4.675 -20.402 -7.335 1.00 . A A . 53 GLU HG2 1 1 5 9795 1 1 53 GLU HG3 H 4.451 -20.098 -9.056 1.00 . A A . 53 GLU HG3 1 1 5 9796 1 1 53 GLU N N 2.931 -18.032 -9.047 1.00 . A A . 53 GLU N 1 1 5 9797 1 1 53 GLU O O 3.765 -15.455 -8.547 1.00 . A A . 53 GLU O 1 1 5 9798 1 1 53 GLU OE1 O 7.133 -20.002 -9.457 1.00 . A A . 53 GLU OE1 1 1 5 9799 1 1 53 GLU OE2 O 6.917 -21.439 -7.830 1.00 . A A . 53 GLU OE2 1 1 5 9800 1 1 54 PHE C C 5.357 -13.949 -5.872 1.00 . A A . 54 PHE C 1 1 5 9801 1 1 54 PHE CA C 3.887 -14.420 -5.913 1.00 . A A . 54 PHE CA 1 1 5 9802 1 1 54 PHE CB C 3.199 -14.201 -4.537 1.00 . A A . 54 PHE CB 1 1 5 9803 1 1 54 PHE CD1 C 2.499 -11.775 -4.651 1.00 . A A . 54 PHE CD1 1 1 5 9804 1 1 54 PHE CD2 C 4.181 -12.377 -3.074 1.00 . A A . 54 PHE CD2 1 1 5 9805 1 1 54 PHE CE1 C 2.612 -10.456 -4.275 1.00 . A A . 54 PHE CE1 1 1 5 9806 1 1 54 PHE CE2 C 4.297 -11.062 -2.714 1.00 . A A . 54 PHE CE2 1 1 5 9807 1 1 54 PHE CG C 3.279 -12.759 -4.058 1.00 . A A . 54 PHE CG 1 1 5 9808 1 1 54 PHE CZ C 3.515 -10.102 -3.313 1.00 . A A . 54 PHE CZ 1 1 5 9809 1 1 54 PHE H H 3.793 -16.512 -5.610 1.00 . A A . 54 PHE H 1 1 5 9810 1 1 54 PHE HA H 3.357 -13.831 -6.662 1.00 . A A . 54 PHE HA 1 1 5 9811 1 1 54 PHE HB2 H 2.148 -14.470 -4.616 1.00 . A A . 54 PHE HB2 1 1 5 9812 1 1 54 PHE HB3 H 3.664 -14.838 -3.794 1.00 . A A . 54 PHE HB3 1 1 5 9813 1 1 54 PHE HD1 H 1.781 -12.053 -5.413 1.00 . A A . 54 PHE HD1 1 1 5 9814 1 1 54 PHE HD2 H 4.804 -13.125 -2.597 1.00 . A A . 54 PHE HD2 1 1 5 9815 1 1 54 PHE HE1 H 1.996 -9.697 -4.747 1.00 . A A . 54 PHE HE1 1 1 5 9816 1 1 54 PHE HE2 H 5.004 -10.772 -1.946 1.00 . A A . 54 PHE HE2 1 1 5 9817 1 1 54 PHE HZ H 3.615 -9.062 -3.018 1.00 . A A . 54 PHE HZ 1 1 5 9818 1 1 54 PHE N N 3.807 -15.833 -6.313 1.00 . A A . 54 PHE N 1 1 5 9819 1 1 54 PHE O O 6.256 -14.734 -5.572 1.00 . A A . 54 PHE O 1 1 5 9820 1 1 55 HIS C C 6.982 -10.757 -5.323 1.00 . A A . 55 HIS C 1 1 5 9821 1 1 55 HIS CA C 6.921 -12.020 -6.233 1.00 . A A . 55 HIS CA 1 1 5 9822 1 1 55 HIS CB C 7.271 -11.672 -7.709 1.00 . A A . 55 HIS CB 1 1 5 9823 1 1 55 HIS CD2 C 6.794 -13.863 -9.050 1.00 . A A . 55 HIS CD2 1 1 5 9824 1 1 55 HIS CE1 C 8.838 -14.290 -9.683 1.00 . A A . 55 HIS CE1 1 1 5 9825 1 1 55 HIS CG C 7.586 -12.880 -8.555 1.00 . A A . 55 HIS CG 1 1 5 9826 1 1 55 HIS H H 4.802 -12.091 -6.394 1.00 . A A . 55 HIS H 1 1 5 9827 1 1 55 HIS HA H 7.648 -12.735 -5.864 1.00 . A A . 55 HIS HA 1 1 5 9828 1 1 55 HIS HB2 H 6.435 -11.154 -8.167 1.00 . A A . 55 HIS HB2 1 1 5 9829 1 1 55 HIS HB3 H 8.136 -11.017 -7.733 1.00 . A A . 55 HIS HB3 1 1 5 9830 1 1 55 HIS HD1 H 9.666 -12.651 -8.793 1.00 . A A . 55 HIS HD1 1 1 5 9831 1 1 55 HIS HD2 H 5.723 -13.956 -8.921 1.00 . A A . 55 HIS HD2 1 1 5 9832 1 1 55 HIS HE1 H 9.693 -14.757 -10.149 1.00 . A A . 55 HIS HE1 1 1 5 9833 1 1 55 HIS HE2 H 7.290 -15.442 -10.333 1.00 . A A . 55 HIS HE2 1 1 5 9834 1 1 55 HIS N N 5.577 -12.650 -6.185 1.00 . A A . 55 HIS N 1 1 5 9835 1 1 55 HIS ND1 N 8.859 -13.180 -8.976 1.00 . A A . 55 HIS ND1 1 1 5 9836 1 1 55 HIS NE2 N 7.602 -14.725 -9.742 1.00 . A A . 55 HIS NE2 1 1 5 9837 1 1 55 HIS O O 6.581 -9.666 -5.758 1.00 . A A . 55 HIS O 1 1 5 9838 1 1 56 PRO C C 8.646 -8.750 -3.420 1.00 . A A . 56 PRO C 1 1 5 9839 1 1 56 PRO CA C 7.542 -9.756 -3.070 1.00 . A A . 56 PRO CA 1 1 5 9840 1 1 56 PRO CB C 7.805 -10.454 -1.709 1.00 . A A . 56 PRO CB 1 1 5 9841 1 1 56 PRO CD C 7.975 -12.154 -3.413 1.00 . A A . 56 PRO CD 1 1 5 9842 1 1 56 PRO CG C 8.520 -11.724 -2.060 1.00 . A A . 56 PRO CG 1 1 5 9843 1 1 56 PRO HA H 6.594 -9.228 -3.027 1.00 . A A . 56 PRO HA 1 1 5 9844 1 1 56 PRO HB2 H 8.410 -9.819 -1.060 1.00 . A A . 56 PRO HB2 1 1 5 9845 1 1 56 PRO HB3 H 6.865 -10.678 -1.222 1.00 . A A . 56 PRO HB3 1 1 5 9846 1 1 56 PRO HD2 H 8.761 -12.594 -4.019 1.00 . A A . 56 PRO HD2 1 1 5 9847 1 1 56 PRO HD3 H 7.164 -12.862 -3.287 1.00 . A A . 56 PRO HD3 1 1 5 9848 1 1 56 PRO HG2 H 9.594 -11.539 -2.117 1.00 . A A . 56 PRO HG2 1 1 5 9849 1 1 56 PRO HG3 H 8.322 -12.486 -1.315 1.00 . A A . 56 PRO HG3 1 1 5 9850 1 1 56 PRO N N 7.470 -10.891 -4.034 1.00 . A A . 56 PRO N 1 1 5 9851 1 1 56 PRO O O 8.465 -7.544 -3.240 1.00 . A A . 56 PRO O 1 1 5 9852 1 1 57 ASP C C 10.617 -7.571 -5.503 1.00 . A A . 57 ASP C 1 1 5 9853 1 1 57 ASP CA C 10.956 -8.459 -4.300 1.00 . A A . 57 ASP CA 1 1 5 9854 1 1 57 ASP CB C 12.169 -9.362 -4.648 1.00 . A A . 57 ASP CB 1 1 5 9855 1 1 57 ASP CG C 12.527 -10.346 -3.528 1.00 . A A . 57 ASP CG 1 1 5 9856 1 1 57 ASP H H 9.840 -10.245 -4.010 1.00 . A A . 57 ASP H 1 1 5 9857 1 1 57 ASP HA H 11.214 -7.832 -3.448 1.00 . A A . 57 ASP HA 1 1 5 9858 1 1 57 ASP HB2 H 11.949 -9.933 -5.549 1.00 . A A . 57 ASP HB2 1 1 5 9859 1 1 57 ASP HB3 H 13.031 -8.734 -4.848 1.00 . A A . 57 ASP HB3 1 1 5 9860 1 1 57 ASP N N 9.784 -9.270 -3.917 1.00 . A A . 57 ASP N 1 1 5 9861 1 1 57 ASP O O 10.926 -6.381 -5.509 1.00 . A A . 57 ASP O 1 1 5 9862 1 1 57 ASP OD1 O 11.851 -11.394 -3.415 1.00 . A A . 57 ASP OD1 1 1 5 9863 1 1 57 ASP OD2 O 13.478 -10.084 -2.762 1.00 . A A . 57 ASP OD2 1 1 5 9864 1 1 58 THR C C 8.530 -6.401 -7.425 1.00 . A A . 58 THR C 1 1 5 9865 1 1 58 THR CA C 9.544 -7.520 -7.739 1.00 . A A . 58 THR CA 1 1 5 9866 1 1 58 THR CB C 8.938 -8.569 -8.738 1.00 . A A . 58 THR CB 1 1 5 9867 1 1 58 THR CG2 C 8.691 -7.978 -10.138 1.00 . A A . 58 THR CG2 1 1 5 9868 1 1 58 THR H H 9.684 -9.119 -6.363 1.00 . A A . 58 THR H 1 1 5 9869 1 1 58 THR HA H 10.437 -7.088 -8.190 1.00 . A A . 58 THR HA 1 1 5 9870 1 1 58 THR HB H 7.995 -8.929 -8.340 1.00 . A A . 58 THR HB 1 1 5 9871 1 1 58 THR HG1 H 10.665 -9.395 -9.255 1.00 . A A . 58 THR HG1 1 1 5 9872 1 1 58 THR HG21 H 8.265 -8.736 -10.783 1.00 . A A . 58 THR HG21 1 1 5 9873 1 1 58 THR HG22 H 9.625 -7.635 -10.561 1.00 . A A . 58 THR HG22 1 1 5 9874 1 1 58 THR HG23 H 8.004 -7.141 -10.067 1.00 . A A . 58 THR HG23 1 1 5 9875 1 1 58 THR N N 9.945 -8.183 -6.495 1.00 . A A . 58 THR N 1 1 5 9876 1 1 58 THR O O 8.683 -5.258 -7.875 1.00 . A A . 58 THR O 1 1 5 9877 1 1 58 THR OG1 O 9.835 -9.693 -8.856 1.00 . A A . 58 THR OG1 1 1 5 9878 1 1 59 LEU C C 7.114 -4.610 -5.396 1.00 . A A . 59 LEU C 1 1 5 9879 1 1 59 LEU CA C 6.486 -5.809 -6.143 1.00 . A A . 59 LEU CA 1 1 5 9880 1 1 59 LEU CB C 5.441 -6.535 -5.248 1.00 . A A . 59 LEU CB 1 1 5 9881 1 1 59 LEU CD1 C 3.365 -5.252 -6.078 1.00 . A A . 59 LEU CD1 1 1 5 9882 1 1 59 LEU CD2 C 3.309 -6.473 -3.838 1.00 . A A . 59 LEU CD2 1 1 5 9883 1 1 59 LEU CG C 4.185 -5.698 -4.841 1.00 . A A . 59 LEU CG 1 1 5 9884 1 1 59 LEU H H 7.483 -7.679 -6.270 1.00 . A A . 59 LEU H 1 1 5 9885 1 1 59 LEU HA H 5.983 -5.445 -7.034 1.00 . A A . 59 LEU HA 1 1 5 9886 1 1 59 LEU HB2 H 5.097 -7.419 -5.780 1.00 . A A . 59 LEU HB2 1 1 5 9887 1 1 59 LEU HB3 H 5.940 -6.868 -4.342 1.00 . A A . 59 LEU HB3 1 1 5 9888 1 1 59 LEU HD11 H 3.985 -4.647 -6.728 1.00 . A A . 59 LEU HD11 1 1 5 9889 1 1 59 LEU HD12 H 2.518 -4.663 -5.756 1.00 . A A . 59 LEU HD12 1 1 5 9890 1 1 59 LEU HD13 H 3.012 -6.118 -6.625 1.00 . A A . 59 LEU HD13 1 1 5 9891 1 1 59 LEU HD21 H 3.891 -6.709 -2.956 1.00 . A A . 59 LEU HD21 1 1 5 9892 1 1 59 LEU HD22 H 2.952 -7.393 -4.285 1.00 . A A . 59 LEU HD22 1 1 5 9893 1 1 59 LEU HD23 H 2.464 -5.865 -3.550 1.00 . A A . 59 LEU HD23 1 1 5 9894 1 1 59 LEU HG H 4.518 -4.793 -4.344 1.00 . A A . 59 LEU HG 1 1 5 9895 1 1 59 LEU N N 7.525 -6.751 -6.588 1.00 . A A . 59 LEU N 1 1 5 9896 1 1 59 LEU O O 6.820 -3.465 -5.719 1.00 . A A . 59 LEU O 1 1 5 9897 1 1 60 GLN C C 9.547 -2.916 -4.369 1.00 . A A . 60 GLN C 1 1 5 9898 1 1 60 GLN CA C 8.687 -3.913 -3.570 1.00 . A A . 60 GLN CA 1 1 5 9899 1 1 60 GLN CB C 9.547 -4.649 -2.499 1.00 . A A . 60 GLN CB 1 1 5 9900 1 1 60 GLN CD C 11.667 -3.456 -1.545 1.00 . A A . 60 GLN CD 1 1 5 9901 1 1 60 GLN CG C 10.162 -3.753 -1.381 1.00 . A A . 60 GLN CG 1 1 5 9902 1 1 60 GLN H H 8.306 -5.845 -4.365 1.00 . A A . 60 GLN H 1 1 5 9903 1 1 60 GLN HA H 7.892 -3.362 -3.060 1.00 . A A . 60 GLN HA 1 1 5 9904 1 1 60 GLN HB2 H 8.922 -5.399 -2.027 1.00 . A A . 60 GLN HB2 1 1 5 9905 1 1 60 GLN HB3 H 10.356 -5.167 -3.012 1.00 . A A . 60 GLN HB3 1 1 5 9906 1 1 60 GLN HE21 H 11.890 -3.234 0.428 1.00 . A A . 60 GLN HE21 1 1 5 9907 1 1 60 GLN HE22 H 13.319 -3.027 -0.523 1.00 . A A . 60 GLN HE22 1 1 5 9908 1 1 60 GLN HG2 H 9.639 -2.805 -1.370 1.00 . A A . 60 GLN HG2 1 1 5 9909 1 1 60 GLN HG3 H 10.009 -4.241 -0.422 1.00 . A A . 60 GLN HG3 1 1 5 9910 1 1 60 GLN N N 8.040 -4.911 -4.459 1.00 . A A . 60 GLN N 1 1 5 9911 1 1 60 GLN NE2 N 12.362 -3.214 -0.435 1.00 . A A . 60 GLN NE2 1 1 5 9912 1 1 60 GLN O O 9.555 -1.714 -4.071 1.00 . A A . 60 GLN O 1 1 5 9913 1 1 60 GLN OE1 O 12.198 -3.428 -2.658 1.00 . A A . 60 GLN OE1 1 1 5 9914 1 1 61 MET C C 10.260 -1.655 -7.106 1.00 . A A . 61 MET C 1 1 5 9915 1 1 61 MET CA C 11.123 -2.614 -6.272 1.00 . A A . 61 MET CA 1 1 5 9916 1 1 61 MET CB C 11.983 -3.505 -7.213 1.00 . A A . 61 MET CB 1 1 5 9917 1 1 61 MET CE C 15.163 -6.158 -6.586 1.00 . A A . 61 MET CE 1 1 5 9918 1 1 61 MET CG C 13.092 -4.293 -6.515 1.00 . A A . 61 MET CG 1 1 5 9919 1 1 61 MET H H 10.284 -4.408 -5.503 1.00 . A A . 61 MET H 1 1 5 9920 1 1 61 MET HA H 11.790 -2.030 -5.639 1.00 . A A . 61 MET HA 1 1 5 9921 1 1 61 MET HB2 H 11.335 -4.217 -7.713 1.00 . A A . 61 MET HB2 1 1 5 9922 1 1 61 MET HB3 H 12.449 -2.879 -7.967 1.00 . A A . 61 MET HB3 1 1 5 9923 1 1 61 MET HE1 H 14.660 -6.669 -5.776 1.00 . A A . 61 MET HE1 1 1 5 9924 1 1 61 MET HE2 H 15.821 -5.403 -6.179 1.00 . A A . 61 MET HE2 1 1 5 9925 1 1 61 MET HE3 H 15.739 -6.870 -7.154 1.00 . A A . 61 MET HE3 1 1 5 9926 1 1 61 MET HG2 H 13.807 -3.599 -6.086 1.00 . A A . 61 MET HG2 1 1 5 9927 1 1 61 MET HG3 H 12.656 -4.890 -5.724 1.00 . A A . 61 MET HG3 1 1 5 9928 1 1 61 MET N N 10.285 -3.438 -5.375 1.00 . A A . 61 MET N 1 1 5 9929 1 1 61 MET O O 10.614 -0.488 -7.288 1.00 . A A . 61 MET O 1 1 5 9930 1 1 61 MET SD S 13.959 -5.387 -7.662 1.00 . A A . 61 MET SD 1 1 5 9931 1 1 62 ALA C C 7.504 -0.274 -7.523 1.00 . A A . 62 ALA C 1 1 5 9932 1 1 62 ALA CA C 8.162 -1.371 -8.389 1.00 . A A . 62 ALA CA 1 1 5 9933 1 1 62 ALA CB C 7.106 -2.286 -9.028 1.00 . A A . 62 ALA CB 1 1 5 9934 1 1 62 ALA H H 8.869 -3.090 -7.361 1.00 . A A . 62 ALA H 1 1 5 9935 1 1 62 ALA HA H 8.729 -0.897 -9.192 1.00 . A A . 62 ALA HA 1 1 5 9936 1 1 62 ALA HB1 H 7.589 -3.023 -9.657 1.00 . A A . 62 ALA HB1 1 1 5 9937 1 1 62 ALA HB2 H 6.425 -1.696 -9.633 1.00 . A A . 62 ALA HB2 1 1 5 9938 1 1 62 ALA HB3 H 6.544 -2.792 -8.254 1.00 . A A . 62 ALA HB3 1 1 5 9939 1 1 62 ALA N N 9.106 -2.162 -7.584 1.00 . A A . 62 ALA N 1 1 5 9940 1 1 62 ALA O O 7.341 0.865 -7.972 1.00 . A A . 62 ALA O 1 1 5 9941 1 1 63 LEU C C 7.598 1.476 -5.016 1.00 . A A . 63 LEU C 1 1 5 9942 1 1 63 LEU CA C 6.629 0.298 -5.250 1.00 . A A . 63 LEU CA 1 1 5 9943 1 1 63 LEU CB C 6.347 -0.456 -3.911 1.00 . A A . 63 LEU CB 1 1 5 9944 1 1 63 LEU CD1 C 5.206 -2.431 -2.722 1.00 . A A . 63 LEU CD1 1 1 5 9945 1 1 63 LEU CD2 C 3.809 -0.815 -4.122 1.00 . A A . 63 LEU CD2 1 1 5 9946 1 1 63 LEU CG C 5.184 -1.504 -3.956 1.00 . A A . 63 LEU CG 1 1 5 9947 1 1 63 LEU H H 7.335 -1.561 -5.991 1.00 . A A . 63 LEU H 1 1 5 9948 1 1 63 LEU HA H 5.692 0.683 -5.646 1.00 . A A . 63 LEU HA 1 1 5 9949 1 1 63 LEU HB2 H 7.260 -0.970 -3.615 1.00 . A A . 63 LEU HB2 1 1 5 9950 1 1 63 LEU HB3 H 6.113 0.274 -3.142 1.00 . A A . 63 LEU HB3 1 1 5 9951 1 1 63 LEU HD11 H 6.159 -2.938 -2.669 1.00 . A A . 63 LEU HD11 1 1 5 9952 1 1 63 LEU HD12 H 4.420 -3.171 -2.803 1.00 . A A . 63 LEU HD12 1 1 5 9953 1 1 63 LEU HD13 H 5.059 -1.851 -1.816 1.00 . A A . 63 LEU HD13 1 1 5 9954 1 1 63 LEU HD21 H 3.033 -1.564 -4.187 1.00 . A A . 63 LEU HD21 1 1 5 9955 1 1 63 LEU HD22 H 3.807 -0.226 -5.031 1.00 . A A . 63 LEU HD22 1 1 5 9956 1 1 63 LEU HD23 H 3.614 -0.167 -3.277 1.00 . A A . 63 LEU HD23 1 1 5 9957 1 1 63 LEU HG H 5.329 -2.138 -4.823 1.00 . A A . 63 LEU HG 1 1 5 9958 1 1 63 LEU N N 7.182 -0.632 -6.257 1.00 . A A . 63 LEU N 1 1 5 9959 1 1 63 LEU O O 7.183 2.633 -4.992 1.00 . A A . 63 LEU O 1 1 5 9960 1 1 64 GLN C C 10.011 3.151 -5.919 1.00 . A A . 64 GLN C 1 1 5 9961 1 1 64 GLN CA C 9.986 2.134 -4.747 1.00 . A A . 64 GLN CA 1 1 5 9962 1 1 64 GLN CB C 11.350 1.392 -4.641 1.00 . A A . 64 GLN CB 1 1 5 9963 1 1 64 GLN CD C 12.487 3.066 -3.033 1.00 . A A . 64 GLN CD 1 1 5 9964 1 1 64 GLN CG C 12.566 2.307 -4.367 1.00 . A A . 64 GLN CG 1 1 5 9965 1 1 64 GLN H H 9.130 0.204 -4.827 1.00 . A A . 64 GLN H 1 1 5 9966 1 1 64 GLN HA H 9.814 2.677 -3.822 1.00 . A A . 64 GLN HA 1 1 5 9967 1 1 64 GLN HB2 H 11.288 0.663 -3.840 1.00 . A A . 64 GLN HB2 1 1 5 9968 1 1 64 GLN HB3 H 11.531 0.857 -5.572 1.00 . A A . 64 GLN HB3 1 1 5 9969 1 1 64 GLN HE21 H 13.395 4.642 -3.835 1.00 . A A . 64 GLN HE21 1 1 5 9970 1 1 64 GLN HE22 H 12.972 4.781 -2.165 1.00 . A A . 64 GLN HE22 1 1 5 9971 1 1 64 GLN HG2 H 13.467 1.701 -4.353 1.00 . A A . 64 GLN HG2 1 1 5 9972 1 1 64 GLN HG3 H 12.643 3.027 -5.175 1.00 . A A . 64 GLN HG3 1 1 5 9973 1 1 64 GLN N N 8.894 1.149 -4.885 1.00 . A A . 64 GLN N 1 1 5 9974 1 1 64 GLN NE2 N 13.000 4.284 -3.009 1.00 . A A . 64 GLN NE2 1 1 5 9975 1 1 64 GLN O O 10.194 4.359 -5.687 1.00 . A A . 64 GLN O 1 1 5 9976 1 1 64 GLN OE1 O 11.946 2.572 -2.037 1.00 . A A . 64 GLN OE1 1 1 5 9977 1 1 65 VAL C C 8.677 4.592 -8.334 1.00 . A A . 65 VAL C 1 1 5 9978 1 1 65 VAL CA C 9.777 3.503 -8.390 1.00 . A A . 65 VAL CA 1 1 5 9979 1 1 65 VAL CB C 9.610 2.621 -9.694 1.00 . A A . 65 VAL CB 1 1 5 9980 1 1 65 VAL CG1 C 9.534 3.482 -10.983 1.00 . A A . 65 VAL CG1 1 1 5 9981 1 1 65 VAL CG2 C 10.747 1.570 -9.806 1.00 . A A . 65 VAL CG2 1 1 5 9982 1 1 65 VAL H H 9.566 1.705 -7.277 1.00 . A A . 65 VAL H 1 1 5 9983 1 1 65 VAL HA H 10.744 3.997 -8.435 1.00 . A A . 65 VAL HA 1 1 5 9984 1 1 65 VAL HB H 8.669 2.080 -9.608 1.00 . A A . 65 VAL HB 1 1 5 9985 1 1 65 VAL HG11 H 9.417 2.840 -11.849 1.00 . A A . 65 VAL HG11 1 1 5 9986 1 1 65 VAL HG12 H 10.439 4.064 -11.090 1.00 . A A . 65 VAL HG12 1 1 5 9987 1 1 65 VAL HG13 H 8.685 4.154 -10.922 1.00 . A A . 65 VAL HG13 1 1 5 9988 1 1 65 VAL HG21 H 11.705 2.071 -9.875 1.00 . A A . 65 VAL HG21 1 1 5 9989 1 1 65 VAL HG22 H 10.600 0.960 -10.690 1.00 . A A . 65 VAL HG22 1 1 5 9990 1 1 65 VAL HG23 H 10.741 0.930 -8.933 1.00 . A A . 65 VAL HG23 1 1 5 9991 1 1 65 VAL N N 9.770 2.661 -7.165 1.00 . A A . 65 VAL N 1 1 5 9992 1 1 65 VAL O O 8.863 5.713 -8.833 1.00 . A A . 65 VAL O 1 1 5 9993 1 1 66 VAL C C 6.258 5.789 -6.160 1.00 . A A . 66 VAL C 1 1 5 9994 1 1 66 VAL CA C 6.385 5.163 -7.575 1.00 . A A . 66 VAL CA 1 1 5 9995 1 1 66 VAL CB C 5.078 4.392 -7.992 1.00 . A A . 66 VAL CB 1 1 5 9996 1 1 66 VAL CG1 C 5.121 4.010 -9.493 1.00 . A A . 66 VAL CG1 1 1 5 9997 1 1 66 VAL CG2 C 4.858 3.141 -7.111 1.00 . A A . 66 VAL CG2 1 1 5 9998 1 1 66 VAL H H 7.521 3.408 -7.203 1.00 . A A . 66 VAL H 1 1 5 9999 1 1 66 VAL HA H 6.522 5.984 -8.276 1.00 . A A . 66 VAL HA 1 1 5 10000 1 1 66 VAL HB H 4.230 5.061 -7.848 1.00 . A A . 66 VAL HB 1 1 5 10001 1 1 66 VAL HG11 H 5.971 3.360 -9.682 1.00 . A A . 66 VAL HG11 1 1 5 10002 1 1 66 VAL HG12 H 5.217 4.902 -10.099 1.00 . A A . 66 VAL HG12 1 1 5 10003 1 1 66 VAL HG13 H 4.211 3.492 -9.766 1.00 . A A . 66 VAL HG13 1 1 5 10004 1 1 66 VAL HG21 H 5.689 2.458 -7.236 1.00 . A A . 66 VAL HG21 1 1 5 10005 1 1 66 VAL HG22 H 3.937 2.640 -7.391 1.00 . A A . 66 VAL HG22 1 1 5 10006 1 1 66 VAL HG23 H 4.796 3.435 -6.072 1.00 . A A . 66 VAL HG23 1 1 5 10007 1 1 66 VAL N N 7.556 4.269 -7.672 1.00 . A A . 66 VAL N 1 1 5 10008 1 1 66 VAL O O 5.188 6.298 -5.795 1.00 . A A . 66 VAL O 1 1 5 10009 1 1 67 ASN C C 6.606 5.916 -2.993 1.00 . A A . 67 ASN C 1 1 5 10010 1 1 67 ASN CA C 7.536 6.468 -4.088 1.00 . A A . 67 ASN CA 1 1 5 10011 1 1 67 ASN CB C 7.365 8.013 -4.257 1.00 . A A . 67 ASN CB 1 1 5 10012 1 1 67 ASN CG C 8.471 8.642 -5.108 1.00 . A A . 67 ASN CG 1 1 5 10013 1 1 67 ASN H H 8.143 5.232 -5.720 1.00 . A A . 67 ASN H 1 1 5 10014 1 1 67 ASN HA H 8.550 6.276 -3.756 1.00 . A A . 67 ASN HA 1 1 5 10015 1 1 67 ASN HB2 H 6.407 8.215 -4.725 1.00 . A A . 67 ASN HB2 1 1 5 10016 1 1 67 ASN HB3 H 7.380 8.489 -3.280 1.00 . A A . 67 ASN HB3 1 1 5 10017 1 1 67 ASN HD21 H 7.233 10.034 -5.796 1.00 . A A . 67 ASN HD21 1 1 5 10018 1 1 67 ASN HD22 H 8.856 10.122 -6.371 1.00 . A A . 67 ASN HD22 1 1 5 10019 1 1 67 ASN N N 7.383 5.762 -5.394 1.00 . A A . 67 ASN N 1 1 5 10020 1 1 67 ASN ND2 N 8.153 9.705 -5.830 1.00 . A A . 67 ASN ND2 1 1 5 10021 1 1 67 ASN O O 6.179 6.641 -2.086 1.00 . A A . 67 ASN O 1 1 5 10022 1 1 67 ASN OD1 O 9.613 8.177 -5.115 1.00 . A A . 67 ASN OD1 1 1 5 10023 1 1 68 ILE C C 6.703 3.176 -1.153 1.00 . A A . 68 ILE C 1 1 5 10024 1 1 68 ILE CA C 5.635 3.870 -2.020 1.00 . A A . 68 ILE CA 1 1 5 10025 1 1 68 ILE CB C 4.656 2.793 -2.626 1.00 . A A . 68 ILE CB 1 1 5 10026 1 1 68 ILE CD1 C 2.682 4.433 -3.013 1.00 . A A . 68 ILE CD1 1 1 5 10027 1 1 68 ILE CG1 C 3.640 3.433 -3.620 1.00 . A A . 68 ILE CG1 1 1 5 10028 1 1 68 ILE CG2 C 3.924 2.011 -1.508 1.00 . A A . 68 ILE CG2 1 1 5 10029 1 1 68 ILE H H 6.657 4.112 -3.839 1.00 . A A . 68 ILE H 1 1 5 10030 1 1 68 ILE HA H 5.057 4.563 -1.413 1.00 . A A . 68 ILE HA 1 1 5 10031 1 1 68 ILE HB H 5.264 2.072 -3.175 1.00 . A A . 68 ILE HB 1 1 5 10032 1 1 68 ILE HD11 H 3.237 5.263 -2.599 1.00 . A A . 68 ILE HD11 1 1 5 10033 1 1 68 ILE HD12 H 2.103 3.959 -2.231 1.00 . A A . 68 ILE HD12 1 1 5 10034 1 1 68 ILE HD13 H 2.015 4.798 -3.780 1.00 . A A . 68 ILE HD13 1 1 5 10035 1 1 68 ILE HG12 H 4.188 3.949 -4.398 1.00 . A A . 68 ILE HG12 1 1 5 10036 1 1 68 ILE HG13 H 3.050 2.648 -4.080 1.00 . A A . 68 ILE HG13 1 1 5 10037 1 1 68 ILE HG21 H 3.270 1.270 -1.948 1.00 . A A . 68 ILE HG21 1 1 5 10038 1 1 68 ILE HG22 H 3.339 2.690 -0.901 1.00 . A A . 68 ILE HG22 1 1 5 10039 1 1 68 ILE HG23 H 4.650 1.510 -0.877 1.00 . A A . 68 ILE HG23 1 1 5 10040 1 1 68 ILE N N 6.337 4.611 -3.071 1.00 . A A . 68 ILE N 1 1 5 10041 1 1 68 ILE O O 7.318 2.192 -1.585 1.00 . A A . 68 ILE O 1 1 5 10042 1 1 69 GLN C C 7.333 1.844 1.568 1.00 . A A . 69 GLN C 1 1 5 10043 1 1 69 GLN CA C 7.887 3.190 1.037 1.00 . A A . 69 GLN CA 1 1 5 10044 1 1 69 GLN CB C 8.078 4.220 2.212 1.00 . A A . 69 GLN CB 1 1 5 10045 1 1 69 GLN CD C 9.958 2.938 3.454 1.00 . A A . 69 GLN CD 1 1 5 10046 1 1 69 GLN CG C 9.482 4.262 2.861 1.00 . A A . 69 GLN CG 1 1 5 10047 1 1 69 GLN H H 6.495 4.583 0.245 1.00 . A A . 69 GLN H 1 1 5 10048 1 1 69 GLN HA H 8.838 3.019 0.545 1.00 . A A . 69 GLN HA 1 1 5 10049 1 1 69 GLN HB2 H 7.867 5.215 1.832 1.00 . A A . 69 GLN HB2 1 1 5 10050 1 1 69 GLN HB3 H 7.353 4.013 2.994 1.00 . A A . 69 GLN HB3 1 1 5 10051 1 1 69 GLN HE21 H 9.118 3.349 5.206 1.00 . A A . 69 GLN HE21 1 1 5 10052 1 1 69 GLN HE22 H 9.931 1.829 5.103 1.00 . A A . 69 GLN HE22 1 1 5 10053 1 1 69 GLN HG2 H 10.199 4.572 2.110 1.00 . A A . 69 GLN HG2 1 1 5 10054 1 1 69 GLN HG3 H 9.472 5.005 3.653 1.00 . A A . 69 GLN HG3 1 1 5 10055 1 1 69 GLN N N 6.952 3.745 0.035 1.00 . A A . 69 GLN N 1 1 5 10056 1 1 69 GLN NE2 N 9.635 2.682 4.714 1.00 . A A . 69 GLN NE2 1 1 5 10057 1 1 69 GLN O O 6.130 1.714 1.798 1.00 . A A . 69 GLN O 1 1 5 10058 1 1 69 GLN OE1 O 10.580 2.129 2.770 1.00 . A A . 69 GLN OE1 1 1 5 10059 1 1 70 THR C C 8.252 -0.399 3.847 1.00 . A A . 70 THR C 1 1 5 10060 1 1 70 THR CA C 7.842 -0.426 2.367 1.00 . A A . 70 THR CA 1 1 5 10061 1 1 70 THR CB C 8.505 -1.628 1.621 1.00 . A A . 70 THR CB 1 1 5 10062 1 1 70 THR CG2 C 8.208 -2.978 2.298 1.00 . A A . 70 THR CG2 1 1 5 10063 1 1 70 THR H H 9.151 1.007 1.530 1.00 . A A . 70 THR H 1 1 5 10064 1 1 70 THR HA H 6.758 -0.546 2.303 1.00 . A A . 70 THR HA 1 1 5 10065 1 1 70 THR HB H 9.580 -1.474 1.608 1.00 . A A . 70 THR HB 1 1 5 10066 1 1 70 THR HG1 H 8.313 -0.870 -0.201 1.00 . A A . 70 THR HG1 1 1 5 10067 1 1 70 THR HG21 H 8.592 -2.972 3.311 1.00 . A A . 70 THR HG21 1 1 5 10068 1 1 70 THR HG22 H 8.683 -3.774 1.743 1.00 . A A . 70 THR HG22 1 1 5 10069 1 1 70 THR HG23 H 7.138 -3.149 2.322 1.00 . A A . 70 THR HG23 1 1 5 10070 1 1 70 THR N N 8.211 0.855 1.759 1.00 . A A . 70 THR N 1 1 5 10071 1 1 70 THR O O 9.448 -0.430 4.180 1.00 . A A . 70 THR O 1 1 5 10072 1 1 70 THR OG1 O 8.037 -1.667 0.261 1.00 . A A . 70 THR OG1 1 1 5 10073 1 1 71 ILE C C 7.756 -1.670 6.655 1.00 . A A . 71 ILE C 1 1 5 10074 1 1 71 ILE CA C 7.424 -0.252 6.185 1.00 . A A . 71 ILE CA 1 1 5 10075 1 1 71 ILE CB C 6.114 0.265 6.901 1.00 . A A . 71 ILE CB 1 1 5 10076 1 1 71 ILE CD1 C 6.713 2.719 6.331 1.00 . A A . 71 ILE CD1 1 1 5 10077 1 1 71 ILE CG1 C 5.667 1.624 6.289 1.00 . A A . 71 ILE CG1 1 1 5 10078 1 1 71 ILE CG2 C 6.285 0.355 8.441 1.00 . A A . 71 ILE CG2 1 1 5 10079 1 1 71 ILE H H 6.331 -0.217 4.374 1.00 . A A . 71 ILE H 1 1 5 10080 1 1 71 ILE HA H 8.246 0.419 6.428 1.00 . A A . 71 ILE HA 1 1 5 10081 1 1 71 ILE HB H 5.328 -0.467 6.711 1.00 . A A . 71 ILE HB 1 1 5 10082 1 1 71 ILE HD11 H 7.052 2.856 7.350 1.00 . A A . 71 ILE HD11 1 1 5 10083 1 1 71 ILE HD12 H 6.282 3.640 5.971 1.00 . A A . 71 ILE HD12 1 1 5 10084 1 1 71 ILE HD13 H 7.551 2.446 5.707 1.00 . A A . 71 ILE HD13 1 1 5 10085 1 1 71 ILE HG12 H 5.404 1.473 5.249 1.00 . A A . 71 ILE HG12 1 1 5 10086 1 1 71 ILE HG13 H 4.789 1.986 6.815 1.00 . A A . 71 ILE HG13 1 1 5 10087 1 1 71 ILE HG21 H 7.080 1.049 8.686 1.00 . A A . 71 ILE HG21 1 1 5 10088 1 1 71 ILE HG22 H 6.530 -0.621 8.842 1.00 . A A . 71 ILE HG22 1 1 5 10089 1 1 71 ILE HG23 H 5.361 0.698 8.892 1.00 . A A . 71 ILE HG23 1 1 5 10090 1 1 71 ILE N N 7.245 -0.271 4.722 1.00 . A A . 71 ILE N 1 1 5 10091 1 1 71 ILE O O 8.822 -1.932 7.221 1.00 . A A . 71 ILE O 1 1 5 10092 1 1 72 ALA C C 6.510 -4.776 5.380 1.00 . A A . 72 ALA C 1 1 5 10093 1 1 72 ALA CA C 6.948 -4.004 6.626 1.00 . A A . 72 ALA CA 1 1 5 10094 1 1 72 ALA CB C 6.072 -4.368 7.837 1.00 . A A . 72 ALA CB 1 1 5 10095 1 1 72 ALA H H 6.039 -2.274 5.857 1.00 . A A . 72 ALA H 1 1 5 10096 1 1 72 ALA HA H 7.987 -4.245 6.855 1.00 . A A . 72 ALA HA 1 1 5 10097 1 1 72 ALA HB1 H 6.158 -5.426 8.052 1.00 . A A . 72 ALA HB1 1 1 5 10098 1 1 72 ALA HB2 H 5.034 -4.129 7.633 1.00 . A A . 72 ALA HB2 1 1 5 10099 1 1 72 ALA HB3 H 6.400 -3.805 8.702 1.00 . A A . 72 ALA HB3 1 1 5 10100 1 1 72 ALA N N 6.838 -2.579 6.336 1.00 . A A . 72 ALA N 1 1 5 10101 1 1 72 ALA O O 5.737 -4.259 4.563 1.00 . A A . 72 ALA O 1 1 5 10102 1 1 73 MET C C 6.999 -8.318 4.549 1.00 . A A . 73 MET C 1 1 5 10103 1 1 73 MET CA C 6.640 -6.893 4.140 1.00 . A A . 73 MET CA 1 1 5 10104 1 1 73 MET CB C 7.295 -6.506 2.785 1.00 . A A . 73 MET CB 1 1 5 10105 1 1 73 MET CE C 6.339 -5.333 -0.180 1.00 . A A . 73 MET CE 1 1 5 10106 1 1 73 MET CG C 6.935 -7.421 1.601 1.00 . A A . 73 MET CG 1 1 5 10107 1 1 73 MET H H 7.760 -6.265 5.821 1.00 . A A . 73 MET H 1 1 5 10108 1 1 73 MET HA H 5.554 -6.823 4.041 1.00 . A A . 73 MET HA 1 1 5 10109 1 1 73 MET HB2 H 6.992 -5.497 2.536 1.00 . A A . 73 MET HB2 1 1 5 10110 1 1 73 MET HB3 H 8.375 -6.512 2.905 1.00 . A A . 73 MET HB3 1 1 5 10111 1 1 73 MET HE1 H 5.306 -5.651 -0.116 1.00 . A A . 73 MET HE1 1 1 5 10112 1 1 73 MET HE2 H 6.509 -4.863 -1.136 1.00 . A A . 73 MET HE2 1 1 5 10113 1 1 73 MET HE3 H 6.550 -4.627 0.610 1.00 . A A . 73 MET HE3 1 1 5 10114 1 1 73 MET HG2 H 7.427 -8.376 1.729 1.00 . A A . 73 MET HG2 1 1 5 10115 1 1 73 MET HG3 H 5.863 -7.580 1.595 1.00 . A A . 73 MET HG3 1 1 5 10116 1 1 73 MET N N 7.050 -5.977 5.209 1.00 . A A . 73 MET N 1 1 5 10117 1 1 73 MET O O 8.116 -8.575 5.029 1.00 . A A . 73 MET O 1 1 5 10118 1 1 73 MET SD S 7.422 -6.759 -0.013 1.00 . A A . 73 MET SD 1 1 5 10119 1 1 74 SER C C 7.167 -11.328 3.758 1.00 . A A . 74 SER C 1 1 5 10120 1 1 74 SER CA C 6.200 -10.638 4.727 1.00 . A A . 74 SER CA 1 1 5 10121 1 1 74 SER CB C 4.830 -11.349 4.738 1.00 . A A . 74 SER CB 1 1 5 10122 1 1 74 SER H H 5.192 -8.948 3.969 1.00 . A A . 74 SER H 1 1 5 10123 1 1 74 SER HA H 6.621 -10.672 5.728 1.00 . A A . 74 SER HA 1 1 5 10124 1 1 74 SER HB2 H 4.106 -10.738 5.266 1.00 . A A . 74 SER HB2 1 1 5 10125 1 1 74 SER HB3 H 4.479 -11.501 3.723 1.00 . A A . 74 SER HB3 1 1 5 10126 1 1 74 SER HG H 5.414 -12.516 6.195 1.00 . A A . 74 SER HG 1 1 5 10127 1 1 74 SER N N 6.041 -9.232 4.365 1.00 . A A . 74 SER N 1 1 5 10128 1 1 74 SER O O 7.381 -10.863 2.626 1.00 . A A . 74 SER O 1 1 5 10129 1 1 74 SER OG O 4.897 -12.603 5.384 1.00 . A A . 74 SER OG 1 1 5 10130 1 1 75 ARG C C 8.170 -14.064 2.390 1.00 . A A . 75 ARG C 1 1 5 10131 1 1 75 ARG CA C 8.773 -13.182 3.497 1.00 . A A . 75 ARG CA 1 1 5 10132 1 1 75 ARG CB C 9.628 -14.014 4.507 1.00 . A A . 75 ARG CB 1 1 5 10133 1 1 75 ARG CD C 10.214 -12.013 6.080 1.00 . A A . 75 ARG CD 1 1 5 10134 1 1 75 ARG CG C 10.737 -13.214 5.257 1.00 . A A . 75 ARG CG 1 1 5 10135 1 1 75 ARG CZ C 11.375 -9.968 6.965 1.00 . A A . 75 ARG CZ 1 1 5 10136 1 1 75 ARG H H 7.346 -12.855 5.022 1.00 . A A . 75 ARG H 1 1 5 10137 1 1 75 ARG HA H 9.420 -12.443 3.022 1.00 . A A . 75 ARG HA 1 1 5 10138 1 1 75 ARG HB2 H 8.968 -14.448 5.251 1.00 . A A . 75 ARG HB2 1 1 5 10139 1 1 75 ARG HB3 H 10.113 -14.830 3.972 1.00 . A A . 75 ARG HB3 1 1 5 10140 1 1 75 ARG HD2 H 9.718 -11.321 5.408 1.00 . A A . 75 ARG HD2 1 1 5 10141 1 1 75 ARG HD3 H 9.502 -12.368 6.815 1.00 . A A . 75 ARG HD3 1 1 5 10142 1 1 75 ARG HE H 12.027 -11.857 7.140 1.00 . A A . 75 ARG HE 1 1 5 10143 1 1 75 ARG HG2 H 11.257 -13.886 5.929 1.00 . A A . 75 ARG HG2 1 1 5 10144 1 1 75 ARG HG3 H 11.450 -12.845 4.522 1.00 . A A . 75 ARG HG3 1 1 5 10145 1 1 75 ARG HH11 H 9.632 -9.510 6.030 1.00 . A A . 75 ARG HH11 1 1 5 10146 1 1 75 ARG HH12 H 10.507 -8.154 6.672 1.00 . A A . 75 ARG HH12 1 1 5 10147 1 1 75 ARG HH21 H 13.146 -10.058 7.948 1.00 . A A . 75 ARG HH21 1 1 5 10148 1 1 75 ARG HH22 H 12.481 -8.466 7.748 1.00 . A A . 75 ARG HH22 1 1 5 10149 1 1 75 ARG N N 7.713 -12.459 4.205 1.00 . A A . 75 ARG N 1 1 5 10150 1 1 75 ARG NE N 11.299 -11.302 6.780 1.00 . A A . 75 ARG NE 1 1 5 10151 1 1 75 ARG NH1 N 10.427 -9.146 6.517 1.00 . A A . 75 ARG NH1 1 1 5 10152 1 1 75 ARG NH2 N 12.417 -9.459 7.604 1.00 . A A . 75 ARG NH2 1 1 5 10153 1 1 75 ARG O O 6.973 -14.386 2.407 1.00 . A A . 75 ARG O 1 1 5 10154 1 1 76 ALA C C 8.313 -16.701 0.800 1.00 . A A . 76 ALA C 1 1 5 10155 1 1 76 ALA CA C 8.655 -15.282 0.293 1.00 . A A . 76 ALA CA 1 1 5 10156 1 1 76 ALA CB C 9.812 -15.306 -0.722 1.00 . A A . 76 ALA CB 1 1 5 10157 1 1 76 ALA H H 9.935 -14.069 1.460 1.00 . A A . 76 ALA H 1 1 5 10158 1 1 76 ALA HA H 7.783 -14.848 -0.193 1.00 . A A . 76 ALA HA 1 1 5 10159 1 1 76 ALA HB1 H 10.042 -14.297 -1.048 1.00 . A A . 76 ALA HB1 1 1 5 10160 1 1 76 ALA HB2 H 9.538 -15.902 -1.584 1.00 . A A . 76 ALA HB2 1 1 5 10161 1 1 76 ALA HB3 H 10.693 -15.735 -0.260 1.00 . A A . 76 ALA HB3 1 1 5 10162 1 1 76 ALA N N 9.021 -14.417 1.419 1.00 . A A . 76 ALA N 1 1 5 10163 1 1 76 ALA O O 9.157 -17.358 1.417 1.00 . A A . 76 ALA O 1 1 5 10164 1 1 77 GLY C C 5.636 -18.343 2.228 1.00 . A A . 77 GLY C 1 1 5 10165 1 1 77 GLY CA C 6.572 -18.450 1.025 1.00 . A A . 77 GLY CA 1 1 5 10166 1 1 77 GLY H H 6.478 -16.584 0.005 1.00 . A A . 77 GLY H 1 1 5 10167 1 1 77 GLY HA2 H 6.030 -18.919 0.219 1.00 . A A . 77 GLY HA2 1 1 5 10168 1 1 77 GLY HA3 H 7.409 -19.091 1.289 1.00 . A A . 77 GLY HA3 1 1 5 10169 1 1 77 GLY N N 7.068 -17.149 0.543 1.00 . A A . 77 GLY N 1 1 5 10170 1 1 77 GLY O O 4.937 -19.314 2.553 1.00 . A A . 77 GLY O 1 1 5 10171 1 1 78 SER C C 3.280 -16.831 3.639 1.00 . A A . 78 SER C 1 1 5 10172 1 1 78 SER CA C 4.760 -16.933 4.070 1.00 . A A . 78 SER CA 1 1 5 10173 1 1 78 SER CB C 5.206 -15.649 4.808 1.00 . A A . 78 SER CB 1 1 5 10174 1 1 78 SER H H 6.194 -16.438 2.579 1.00 . A A . 78 SER H 1 1 5 10175 1 1 78 SER HA H 4.880 -17.785 4.743 1.00 . A A . 78 SER HA 1 1 5 10176 1 1 78 SER HB2 H 5.046 -14.788 4.172 1.00 . A A . 78 SER HB2 1 1 5 10177 1 1 78 SER HB3 H 4.628 -15.531 5.719 1.00 . A A . 78 SER HB3 1 1 5 10178 1 1 78 SER HG H 7.012 -16.383 4.609 1.00 . A A . 78 SER HG 1 1 5 10179 1 1 78 SER N N 5.619 -17.167 2.894 1.00 . A A . 78 SER N 1 1 5 10180 1 1 78 SER O O 2.949 -16.072 2.722 1.00 . A A . 78 SER O 1 1 5 10181 1 1 78 SER OG O 6.588 -15.703 5.145 1.00 . A A . 78 SER OG 1 1 5 10182 1 1 79 ARG C C 0.112 -17.624 5.241 1.00 . A A . 79 ARG C 1 1 5 10183 1 1 79 ARG CA C 0.980 -17.741 3.956 1.00 . A A . 79 ARG CA 1 1 5 10184 1 1 79 ARG CB C 0.742 -19.102 3.234 1.00 . A A . 79 ARG CB 1 1 5 10185 1 1 79 ARG CD C 1.187 -20.543 1.146 1.00 . A A . 79 ARG CD 1 1 5 10186 1 1 79 ARG CG C 1.381 -19.183 1.831 1.00 . A A . 79 ARG CG 1 1 5 10187 1 1 79 ARG CZ C 2.876 -21.330 -0.524 1.00 . A A . 79 ARG CZ 1 1 5 10188 1 1 79 ARG H H 2.737 -18.114 5.079 1.00 . A A . 79 ARG H 1 1 5 10189 1 1 79 ARG HA H 0.717 -16.933 3.278 1.00 . A A . 79 ARG HA 1 1 5 10190 1 1 79 ARG HB2 H 1.153 -19.900 3.843 1.00 . A A . 79 ARG HB2 1 1 5 10191 1 1 79 ARG HB3 H -0.326 -19.267 3.129 1.00 . A A . 79 ARG HB3 1 1 5 10192 1 1 79 ARG HD2 H 1.614 -21.323 1.772 1.00 . A A . 79 ARG HD2 1 1 5 10193 1 1 79 ARG HD3 H 0.127 -20.728 1.026 1.00 . A A . 79 ARG HD3 1 1 5 10194 1 1 79 ARG HE H 1.429 -20.002 -0.884 1.00 . A A . 79 ARG HE 1 1 5 10195 1 1 79 ARG HG2 H 0.935 -18.421 1.205 1.00 . A A . 79 ARG HG2 1 1 5 10196 1 1 79 ARG HG3 H 2.444 -18.986 1.923 1.00 . A A . 79 ARG HG3 1 1 5 10197 1 1 79 ARG HH11 H 3.106 -22.202 1.293 1.00 . A A . 79 ARG HH11 1 1 5 10198 1 1 79 ARG HH12 H 4.246 -22.698 0.082 1.00 . A A . 79 ARG HH12 1 1 5 10199 1 1 79 ARG HH21 H 2.936 -20.653 -2.435 1.00 . A A . 79 ARG HH21 1 1 5 10200 1 1 79 ARG HH22 H 4.147 -21.821 -2.019 1.00 . A A . 79 ARG HH22 1 1 5 10201 1 1 79 ARG N N 2.407 -17.609 4.307 1.00 . A A . 79 ARG N 1 1 5 10202 1 1 79 ARG NE N 1.825 -20.578 -0.190 1.00 . A A . 79 ARG NE 1 1 5 10203 1 1 79 ARG NH1 N 3.453 -22.140 0.357 1.00 . A A . 79 ARG NH1 1 1 5 10204 1 1 79 ARG NH2 N 3.357 -21.261 -1.756 1.00 . A A . 79 ARG NH2 1 1 5 10205 1 1 79 ARG O O 0.201 -18.497 6.112 1.00 . A A . 79 ARG O 1 1 5 10206 1 1 80 PRO C C 0.191 -14.407 4.395 1.00 . A A . 80 PRO C 1 1 5 10207 1 1 80 PRO CA C -0.941 -15.469 4.399 1.00 . A A . 80 PRO CA 1 1 5 10208 1 1 80 PRO CB C -2.290 -14.860 4.846 1.00 . A A . 80 PRO CB 1 1 5 10209 1 1 80 PRO CD C -1.582 -16.309 6.620 1.00 . A A . 80 PRO CD 1 1 5 10210 1 1 80 PRO CG C -2.288 -14.993 6.335 1.00 . A A . 80 PRO CG 1 1 5 10211 1 1 80 PRO HA H -1.046 -15.884 3.401 1.00 . A A . 80 PRO HA 1 1 5 10212 1 1 80 PRO HB2 H -2.360 -13.818 4.540 1.00 . A A . 80 PRO HB2 1 1 5 10213 1 1 80 PRO HB3 H -3.118 -15.420 4.422 1.00 . A A . 80 PRO HB3 1 1 5 10214 1 1 80 PRO HD2 H -0.961 -16.227 7.510 1.00 . A A . 80 PRO HD2 1 1 5 10215 1 1 80 PRO HD3 H -2.303 -17.108 6.747 1.00 . A A . 80 PRO HD3 1 1 5 10216 1 1 80 PRO HG2 H -1.749 -14.157 6.781 1.00 . A A . 80 PRO HG2 1 1 5 10217 1 1 80 PRO HG3 H -3.304 -15.021 6.713 1.00 . A A . 80 PRO HG3 1 1 5 10218 1 1 80 PRO N N -0.737 -16.548 5.403 1.00 . A A . 80 PRO N 1 1 5 10219 1 1 80 PRO O O 0.755 -14.070 5.445 1.00 . A A . 80 PRO O 1 1 5 10220 1 1 81 TRP C C 0.950 -11.480 3.279 1.00 . A A . 81 TRP C 1 1 5 10221 1 1 81 TRP CA C 1.556 -12.875 3.001 1.00 . A A . 81 TRP CA 1 1 5 10222 1 1 81 TRP CB C 2.088 -12.970 1.534 1.00 . A A . 81 TRP CB 1 1 5 10223 1 1 81 TRP CD1 C 4.468 -11.988 1.285 1.00 . A A . 81 TRP CD1 1 1 5 10224 1 1 81 TRP CD2 C 2.839 -10.615 0.591 1.00 . A A . 81 TRP CD2 1 1 5 10225 1 1 81 TRP CE2 C 4.070 -9.963 0.429 1.00 . A A . 81 TRP CE2 1 1 5 10226 1 1 81 TRP CE3 C 1.670 -9.950 0.209 1.00 . A A . 81 TRP CE3 1 1 5 10227 1 1 81 TRP CG C 3.109 -11.911 1.160 1.00 . A A . 81 TRP CG 1 1 5 10228 1 1 81 TRP CH2 C 3.008 -8.055 -0.466 1.00 . A A . 81 TRP CH2 1 1 5 10229 1 1 81 TRP CZ2 C 4.167 -8.680 -0.099 1.00 . A A . 81 TRP CZ2 1 1 5 10230 1 1 81 TRP CZ3 C 1.769 -8.683 -0.316 1.00 . A A . 81 TRP CZ3 1 1 5 10231 1 1 81 TRP H H 0.036 -14.241 2.406 1.00 . A A . 81 TRP H 1 1 5 10232 1 1 81 TRP HA H 2.373 -13.066 3.692 1.00 . A A . 81 TRP HA 1 1 5 10233 1 1 81 TRP HB2 H 2.546 -13.941 1.392 1.00 . A A . 81 TRP HB2 1 1 5 10234 1 1 81 TRP HB3 H 1.250 -12.884 0.848 1.00 . A A . 81 TRP HB3 1 1 5 10235 1 1 81 TRP HD1 H 4.997 -12.842 1.686 1.00 . A A . 81 TRP HD1 1 1 5 10236 1 1 81 TRP HE1 H 6.006 -10.620 0.880 1.00 . A A . 81 TRP HE1 1 1 5 10237 1 1 81 TRP HE3 H 0.698 -10.415 0.323 1.00 . A A . 81 TRP HE3 1 1 5 10238 1 1 81 TRP HH2 H 3.036 -7.059 -0.886 1.00 . A A . 81 TRP HH2 1 1 5 10239 1 1 81 TRP HZ2 H 5.118 -8.186 -0.222 1.00 . A A . 81 TRP HZ2 1 1 5 10240 1 1 81 TRP HZ3 H 0.873 -8.157 -0.623 1.00 . A A . 81 TRP HZ3 1 1 5 10241 1 1 81 TRP N N 0.520 -13.909 3.196 1.00 . A A . 81 TRP N 1 1 5 10242 1 1 81 TRP NE1 N 5.046 -10.812 0.871 1.00 . A A . 81 TRP NE1 1 1 5 10243 1 1 81 TRP O O -0.029 -11.122 2.660 1.00 . A A . 81 TRP O 1 1 5 10244 1 1 82 LYS C C 2.205 -8.292 4.339 1.00 . A A . 82 LYS C 1 1 5 10245 1 1 82 LYS CA C 1.058 -9.313 4.474 1.00 . A A . 82 LYS CA 1 1 5 10246 1 1 82 LYS CB C 0.387 -9.227 5.876 1.00 . A A . 82 LYS CB 1 1 5 10247 1 1 82 LYS CD C -1.053 -7.765 7.464 1.00 . A A . 82 LYS CD 1 1 5 10248 1 1 82 LYS CE C -2.424 -8.373 7.138 1.00 . A A . 82 LYS CE 1 1 5 10249 1 1 82 LYS CG C -0.077 -7.803 6.272 1.00 . A A . 82 LYS CG 1 1 5 10250 1 1 82 LYS H H 2.251 -11.054 4.744 1.00 . A A . 82 LYS H 1 1 5 10251 1 1 82 LYS HA H 0.305 -9.062 3.724 1.00 . A A . 82 LYS HA 1 1 5 10252 1 1 82 LYS HB2 H -0.480 -9.884 5.880 1.00 . A A . 82 LYS HB2 1 1 5 10253 1 1 82 LYS HB3 H 1.086 -9.586 6.630 1.00 . A A . 82 LYS HB3 1 1 5 10254 1 1 82 LYS HD2 H -0.618 -8.307 8.296 1.00 . A A . 82 LYS HD2 1 1 5 10255 1 1 82 LYS HD3 H -1.194 -6.730 7.757 1.00 . A A . 82 LYS HD3 1 1 5 10256 1 1 82 LYS HE2 H -2.778 -7.971 6.195 1.00 . A A . 82 LYS HE2 1 1 5 10257 1 1 82 LYS HE3 H -2.323 -9.448 7.047 1.00 . A A . 82 LYS HE3 1 1 5 10258 1 1 82 LYS HG2 H 0.798 -7.218 6.527 1.00 . A A . 82 LYS HG2 1 1 5 10259 1 1 82 LYS HG3 H -0.561 -7.346 5.413 1.00 . A A . 82 LYS HG3 1 1 5 10260 1 1 82 LYS HZ1 H -4.327 -8.553 7.973 1.00 . A A . 82 LYS HZ1 1 1 5 10261 1 1 82 LYS HZ2 H -3.613 -7.046 8.228 1.00 . A A . 82 LYS HZ2 1 1 5 10262 1 1 82 LYS HZ3 H -3.098 -8.385 9.119 1.00 . A A . 82 LYS HZ3 1 1 5 10263 1 1 82 LYS N N 1.524 -10.695 4.204 1.00 . A A . 82 LYS N 1 1 5 10264 1 1 82 LYS NZ N -3.435 -8.072 8.187 1.00 . A A . 82 LYS NZ 1 1 5 10265 1 1 82 LYS O O 3.347 -8.588 4.663 1.00 . A A . 82 LYS O 1 1 5 10266 1 1 83 ALA C C 2.166 -4.657 4.162 1.00 . A A . 83 ALA C 1 1 5 10267 1 1 83 ALA CA C 2.813 -5.967 3.704 1.00 . A A . 83 ALA CA 1 1 5 10268 1 1 83 ALA CB C 3.242 -5.852 2.233 1.00 . A A . 83 ALA CB 1 1 5 10269 1 1 83 ALA H H 0.914 -6.871 3.738 1.00 . A A . 83 ALA H 1 1 5 10270 1 1 83 ALA HA H 3.702 -6.161 4.308 1.00 . A A . 83 ALA HA 1 1 5 10271 1 1 83 ALA HB1 H 2.379 -5.651 1.610 1.00 . A A . 83 ALA HB1 1 1 5 10272 1 1 83 ALA HB2 H 3.702 -6.779 1.915 1.00 . A A . 83 ALA HB2 1 1 5 10273 1 1 83 ALA HB3 H 3.959 -5.046 2.121 1.00 . A A . 83 ALA HB3 1 1 5 10274 1 1 83 ALA N N 1.861 -7.068 3.895 1.00 . A A . 83 ALA N 1 1 5 10275 1 1 83 ALA O O 0.981 -4.427 3.925 1.00 . A A . 83 ALA O 1 1 5 10276 1 1 84 TYR C C 3.391 -1.444 4.477 1.00 . A A . 84 TYR C 1 1 5 10277 1 1 84 TYR CA C 2.564 -2.479 5.255 1.00 . A A . 84 TYR CA 1 1 5 10278 1 1 84 TYR CB C 2.763 -2.342 6.779 1.00 . A A . 84 TYR CB 1 1 5 10279 1 1 84 TYR CD1 C 0.410 -2.990 7.491 1.00 . A A . 84 TYR CD1 1 1 5 10280 1 1 84 TYR CD2 C 2.218 -4.196 8.467 1.00 . A A . 84 TYR CD2 1 1 5 10281 1 1 84 TYR CE1 C -0.485 -3.725 8.230 1.00 . A A . 84 TYR CE1 1 1 5 10282 1 1 84 TYR CE2 C 1.317 -4.940 9.207 1.00 . A A . 84 TYR CE2 1 1 5 10283 1 1 84 TYR CG C 1.784 -3.202 7.593 1.00 . A A . 84 TYR CG 1 1 5 10284 1 1 84 TYR CZ C -0.031 -4.696 9.084 1.00 . A A . 84 TYR CZ 1 1 5 10285 1 1 84 TYR H H 3.853 -4.128 5.054 1.00 . A A . 84 TYR H 1 1 5 10286 1 1 84 TYR HA H 1.509 -2.330 5.020 1.00 . A A . 84 TYR HA 1 1 5 10287 1 1 84 TYR HB2 H 3.779 -2.631 7.038 1.00 . A A . 84 TYR HB2 1 1 5 10288 1 1 84 TYR HB3 H 2.612 -1.308 7.071 1.00 . A A . 84 TYR HB3 1 1 5 10289 1 1 84 TYR HD1 H 0.044 -2.227 6.818 1.00 . A A . 84 TYR HD1 1 1 5 10290 1 1 84 TYR HD2 H 3.282 -4.390 8.563 1.00 . A A . 84 TYR HD2 1 1 5 10291 1 1 84 TYR HE1 H -1.551 -3.540 8.128 1.00 . A A . 84 TYR HE1 1 1 5 10292 1 1 84 TYR HE2 H 1.673 -5.710 9.883 1.00 . A A . 84 TYR HE2 1 1 5 10293 1 1 84 TYR HH H -1.728 -5.585 9.292 1.00 . A A . 84 TYR HH 1 1 5 10294 1 1 84 TYR N N 2.956 -3.825 4.832 1.00 . A A . 84 TYR N 1 1 5 10295 1 1 84 TYR O O 4.623 -1.453 4.528 1.00 . A A . 84 TYR O 1 1 5 10296 1 1 84 TYR OH O -0.936 -5.427 9.823 1.00 . A A . 84 TYR OH 1 1 5 10297 1 1 85 LEU C C 2.861 1.820 3.212 1.00 . A A . 85 LEU C 1 1 5 10298 1 1 85 LEU CA C 3.293 0.401 2.812 1.00 . A A . 85 LEU CA 1 1 5 10299 1 1 85 LEU CB C 2.807 0.117 1.365 1.00 . A A . 85 LEU CB 1 1 5 10300 1 1 85 LEU CD1 C 2.362 -1.493 -0.571 1.00 . A A . 85 LEU CD1 1 1 5 10301 1 1 85 LEU CD2 C 4.496 -1.735 0.821 1.00 . A A . 85 LEU CD2 1 1 5 10302 1 1 85 LEU CG C 3.005 -1.333 0.826 1.00 . A A . 85 LEU CG 1 1 5 10303 1 1 85 LEU H H 1.721 -0.631 3.756 1.00 . A A . 85 LEU H 1 1 5 10304 1 1 85 LEU HA H 4.377 0.325 2.856 1.00 . A A . 85 LEU HA 1 1 5 10305 1 1 85 LEU HB2 H 1.745 0.349 1.311 1.00 . A A . 85 LEU HB2 1 1 5 10306 1 1 85 LEU HB3 H 3.326 0.796 0.698 1.00 . A A . 85 LEU HB3 1 1 5 10307 1 1 85 LEU HD11 H 2.508 -2.506 -0.925 1.00 . A A . 85 LEU HD11 1 1 5 10308 1 1 85 LEU HD12 H 2.814 -0.802 -1.274 1.00 . A A . 85 LEU HD12 1 1 5 10309 1 1 85 LEU HD13 H 1.301 -1.292 -0.505 1.00 . A A . 85 LEU HD13 1 1 5 10310 1 1 85 LEU HD21 H 5.064 -1.051 0.202 1.00 . A A . 85 LEU HD21 1 1 5 10311 1 1 85 LEU HD22 H 4.602 -2.741 0.434 1.00 . A A . 85 LEU HD22 1 1 5 10312 1 1 85 LEU HD23 H 4.882 -1.706 1.832 1.00 . A A . 85 LEU HD23 1 1 5 10313 1 1 85 LEU HG H 2.488 -2.018 1.490 1.00 . A A . 85 LEU HG 1 1 5 10314 1 1 85 LEU N N 2.694 -0.588 3.725 1.00 . A A . 85 LEU N 1 1 5 10315 1 1 85 LEU O O 1.749 2.014 3.685 1.00 . A A . 85 LEU O 1 1 5 10316 1 1 86 SER C C 3.861 5.122 2.115 1.00 . A A . 86 SER C 1 1 5 10317 1 1 86 SER CA C 3.399 4.222 3.257 1.00 . A A . 86 SER CA 1 1 5 10318 1 1 86 SER CB C 4.035 4.684 4.587 1.00 . A A . 86 SER CB 1 1 5 10319 1 1 86 SER H H 4.583 2.598 2.581 1.00 . A A . 86 SER H 1 1 5 10320 1 1 86 SER HA H 2.315 4.314 3.343 1.00 . A A . 86 SER HA 1 1 5 10321 1 1 86 SER HB2 H 5.108 4.530 4.558 1.00 . A A . 86 SER HB2 1 1 5 10322 1 1 86 SER HB3 H 3.831 5.737 4.744 1.00 . A A . 86 SER HB3 1 1 5 10323 1 1 86 SER HG H 2.705 3.511 5.414 1.00 . A A . 86 SER HG 1 1 5 10324 1 1 86 SER N N 3.718 2.812 2.978 1.00 . A A . 86 SER N 1 1 5 10325 1 1 86 SER O O 4.820 4.816 1.414 1.00 . A A . 86 SER O 1 1 5 10326 1 1 86 SER OG O 3.511 3.961 5.685 1.00 . A A . 86 SER OG 1 1 5 10327 1 1 87 ALA C C 3.088 8.636 1.653 1.00 . A A . 87 ALA C 1 1 5 10328 1 1 87 ALA CA C 3.500 7.301 1.027 1.00 . A A . 87 ALA CA 1 1 5 10329 1 1 87 ALA CB C 2.809 7.071 -0.323 1.00 . A A . 87 ALA CB 1 1 5 10330 1 1 87 ALA H H 2.339 6.339 2.487 1.00 . A A . 87 ALA H 1 1 5 10331 1 1 87 ALA HA H 4.580 7.298 0.873 1.00 . A A . 87 ALA HA 1 1 5 10332 1 1 87 ALA HB1 H 3.129 6.123 -0.739 1.00 . A A . 87 ALA HB1 1 1 5 10333 1 1 87 ALA HB2 H 3.072 7.865 -1.007 1.00 . A A . 87 ALA HB2 1 1 5 10334 1 1 87 ALA HB3 H 1.732 7.055 -0.191 1.00 . A A . 87 ALA HB3 1 1 5 10335 1 1 87 ALA N N 3.155 6.233 1.957 1.00 . A A . 87 ALA N 1 1 5 10336 1 1 87 ALA O O 2.292 8.670 2.596 1.00 . A A . 87 ALA O 1 1 5 10337 1 1 88 GLN C C 3.455 11.943 0.310 1.00 . A A . 88 GLN C 1 1 5 10338 1 1 88 GLN CA C 3.303 11.082 1.559 1.00 . A A . 88 GLN CA 1 1 5 10339 1 1 88 GLN CB C 4.237 11.560 2.722 1.00 . A A . 88 GLN CB 1 1 5 10340 1 1 88 GLN CD C 3.330 13.963 2.895 1.00 . A A . 88 GLN CD 1 1 5 10341 1 1 88 GLN CG C 3.704 12.691 3.629 1.00 . A A . 88 GLN CG 1 1 5 10342 1 1 88 GLN H H 4.371 9.608 0.481 1.00 . A A . 88 GLN H 1 1 5 10343 1 1 88 GLN HA H 2.265 11.098 1.889 1.00 . A A . 88 GLN HA 1 1 5 10344 1 1 88 GLN HB2 H 4.449 10.706 3.363 1.00 . A A . 88 GLN HB2 1 1 5 10345 1 1 88 GLN HB3 H 5.180 11.889 2.300 1.00 . A A . 88 GLN HB3 1 1 5 10346 1 1 88 GLN HE21 H 5.223 14.555 2.876 1.00 . A A . 88 GLN HE21 1 1 5 10347 1 1 88 GLN HE22 H 4.097 15.592 2.083 1.00 . A A . 88 GLN HE22 1 1 5 10348 1 1 88 GLN HG2 H 2.822 12.333 4.147 1.00 . A A . 88 GLN HG2 1 1 5 10349 1 1 88 GLN HG3 H 4.464 12.935 4.363 1.00 . A A . 88 GLN HG3 1 1 5 10350 1 1 88 GLN N N 3.660 9.719 1.150 1.00 . A A . 88 GLN N 1 1 5 10351 1 1 88 GLN NE2 N 4.314 14.795 2.598 1.00 . A A . 88 GLN NE2 1 1 5 10352 1 1 88 GLN O O 4.506 11.897 -0.334 1.00 . A A . 88 GLN O 1 1 5 10353 1 1 88 GLN OE1 O 2.181 14.159 2.526 1.00 . A A . 88 GLN OE1 1 1 5 10354 1 1 89 ASP C C 2.703 14.967 -1.028 1.00 . A A . 89 ASP C 1 1 5 10355 1 1 89 ASP CA C 2.409 13.479 -1.307 1.00 . A A . 89 ASP CA 1 1 5 10356 1 1 89 ASP CB C 1.062 13.277 -2.075 1.00 . A A . 89 ASP CB 1 1 5 10357 1 1 89 ASP CG C -0.048 14.280 -1.720 1.00 . A A . 89 ASP CG 1 1 5 10358 1 1 89 ASP H H 1.603 12.697 0.504 1.00 . A A . 89 ASP H 1 1 5 10359 1 1 89 ASP HA H 3.219 13.100 -1.935 1.00 . A A . 89 ASP HA 1 1 5 10360 1 1 89 ASP HB2 H 1.260 13.341 -3.141 1.00 . A A . 89 ASP HB2 1 1 5 10361 1 1 89 ASP HB3 H 0.683 12.276 -1.876 1.00 . A A . 89 ASP HB3 1 1 5 10362 1 1 89 ASP N N 2.406 12.691 -0.061 1.00 . A A . 89 ASP N 1 1 5 10363 1 1 89 ASP O O 2.792 15.398 0.132 1.00 . A A . 89 ASP O 1 1 5 10364 1 1 89 ASP OD1 O -0.469 14.335 -0.544 1.00 . A A . 89 ASP OD1 1 1 5 10365 1 1 89 ASP OD2 O -0.472 15.045 -2.615 1.00 . A A . 89 ASP OD2 1 1 5 10366 1 1 90 ASP C C 2.235 18.004 -1.192 1.00 . A A . 90 ASP C 1 1 5 10367 1 1 90 ASP CA C 3.202 17.164 -2.061 1.00 . A A . 90 ASP CA 1 1 5 10368 1 1 90 ASP CB C 3.258 17.734 -3.504 1.00 . A A . 90 ASP CB 1 1 5 10369 1 1 90 ASP CG C 3.715 19.208 -3.555 1.00 . A A . 90 ASP CG 1 1 5 10370 1 1 90 ASP H H 2.635 15.355 -2.991 1.00 . A A . 90 ASP H 1 1 5 10371 1 1 90 ASP HA H 4.194 17.218 -1.629 1.00 . A A . 90 ASP HA 1 1 5 10372 1 1 90 ASP HB2 H 3.954 17.131 -4.088 1.00 . A A . 90 ASP HB2 1 1 5 10373 1 1 90 ASP HB3 H 2.278 17.650 -3.967 1.00 . A A . 90 ASP HB3 1 1 5 10374 1 1 90 ASP N N 2.817 15.749 -2.117 1.00 . A A . 90 ASP N 1 1 5 10375 1 1 90 ASP O O 2.665 18.938 -0.502 1.00 . A A . 90 ASP O 1 1 5 10376 1 1 90 ASP OD1 O 4.937 19.463 -3.602 1.00 . A A . 90 ASP OD1 1 1 5 10377 1 1 90 ASP OD2 O 2.860 20.124 -3.536 1.00 . A A . 90 ASP OD2 1 1 5 10378 1 1 91 THR C C -0.248 18.141 0.981 1.00 . A A . 91 THR C 1 1 5 10379 1 1 91 THR CA C -0.120 18.422 -0.534 1.00 . A A . 91 THR CA 1 1 5 10380 1 1 91 THR CB C -1.496 18.183 -1.231 1.00 . A A . 91 THR CB 1 1 5 10381 1 1 91 THR CG2 C -1.381 18.247 -2.766 1.00 . A A . 91 THR CG2 1 1 5 10382 1 1 91 THR H H 0.705 16.748 -1.551 1.00 . A A . 91 THR H 1 1 5 10383 1 1 91 THR HA H 0.140 19.474 -0.669 1.00 . A A . 91 THR HA 1 1 5 10384 1 1 91 THR HB H -2.190 18.951 -0.904 1.00 . A A . 91 THR HB 1 1 5 10385 1 1 91 THR HG1 H -1.404 16.213 -1.090 1.00 . A A . 91 THR HG1 1 1 5 10386 1 1 91 THR HG21 H -1.001 19.215 -3.073 1.00 . A A . 91 THR HG21 1 1 5 10387 1 1 91 THR HG22 H -2.355 18.092 -3.213 1.00 . A A . 91 THR HG22 1 1 5 10388 1 1 91 THR HG23 H -0.708 17.471 -3.109 1.00 . A A . 91 THR HG23 1 1 5 10389 1 1 91 THR N N 0.949 17.613 -1.159 1.00 . A A . 91 THR N 1 1 5 10390 1 1 91 THR O O -1.008 18.835 1.676 1.00 . A A . 91 THR O 1 1 5 10391 1 1 91 THR OG1 O -2.034 16.906 -0.859 1.00 . A A . 91 THR OG1 1 1 5 10392 1 1 92 GLY C C -0.361 15.705 3.399 1.00 . A A . 92 GLY C 1 1 5 10393 1 1 92 GLY CA C 0.541 16.842 2.924 1.00 . A A . 92 GLY CA 1 1 5 10394 1 1 92 GLY H H 0.992 16.552 0.859 1.00 . A A . 92 GLY H 1 1 5 10395 1 1 92 GLY HA2 H 1.558 16.582 3.167 1.00 . A A . 92 GLY HA2 1 1 5 10396 1 1 92 GLY HA3 H 0.281 17.741 3.478 1.00 . A A . 92 GLY HA3 1 1 5 10397 1 1 92 GLY N N 0.481 17.120 1.481 1.00 . A A . 92 GLY N 1 1 5 10398 1 1 92 GLY O O -0.505 15.508 4.613 1.00 . A A . 92 GLY O 1 1 5 10399 1 1 93 CYS C C -0.852 12.533 3.031 1.00 . A A . 93 CYS C 1 1 5 10400 1 1 93 CYS CA C -1.766 13.755 2.823 1.00 . A A . 93 CYS CA 1 1 5 10401 1 1 93 CYS CB C -2.814 13.464 1.726 1.00 . A A . 93 CYS CB 1 1 5 10402 1 1 93 CYS H H -0.812 15.142 1.520 1.00 . A A . 93 CYS H 1 1 5 10403 1 1 93 CYS HA H -2.289 13.972 3.757 1.00 . A A . 93 CYS HA 1 1 5 10404 1 1 93 CYS HB2 H -2.311 13.221 0.798 1.00 . A A . 93 CYS HB2 1 1 5 10405 1 1 93 CYS HB3 H -3.427 12.624 2.026 1.00 . A A . 93 CYS HB3 1 1 5 10406 1 1 93 CYS HG H -3.262 15.701 0.621 1.00 . A A . 93 CYS HG 1 1 5 10407 1 1 93 CYS N N -0.947 14.933 2.469 1.00 . A A . 93 CYS N 1 1 5 10408 1 1 93 CYS O O 0.003 12.242 2.189 1.00 . A A . 93 CYS O 1 1 5 10409 1 1 93 CYS SG S -3.920 14.837 1.383 1.00 . A A . 93 CYS SG 1 1 5 10410 1 1 94 LEU C C -1.118 9.392 4.054 1.00 . A A . 94 LEU C 1 1 5 10411 1 1 94 LEU CA C -0.274 10.612 4.502 1.00 . A A . 94 LEU CA 1 1 5 10412 1 1 94 LEU CB C 0.034 10.568 6.042 1.00 . A A . 94 LEU CB 1 1 5 10413 1 1 94 LEU CD1 C 1.036 8.179 6.298 1.00 . A A . 94 LEU CD1 1 1 5 10414 1 1 94 LEU CD2 C 2.580 10.151 5.894 1.00 . A A . 94 LEU CD2 1 1 5 10415 1 1 94 LEU CG C 1.249 9.685 6.529 1.00 . A A . 94 LEU CG 1 1 5 10416 1 1 94 LEU H H -1.686 12.169 4.813 1.00 . A A . 94 LEU H 1 1 5 10417 1 1 94 LEU HA H 0.667 10.626 3.951 1.00 . A A . 94 LEU HA 1 1 5 10418 1 1 94 LEU HB2 H 0.215 11.586 6.373 1.00 . A A . 94 LEU HB2 1 1 5 10419 1 1 94 LEU HB3 H -0.856 10.218 6.555 1.00 . A A . 94 LEU HB3 1 1 5 10420 1 1 94 LEU HD11 H 0.131 7.861 6.799 1.00 . A A . 94 LEU HD11 1 1 5 10421 1 1 94 LEU HD12 H 1.871 7.621 6.702 1.00 . A A . 94 LEU HD12 1 1 5 10422 1 1 94 LEU HD13 H 0.947 7.969 5.238 1.00 . A A . 94 LEU HD13 1 1 5 10423 1 1 94 LEU HD21 H 2.743 11.199 6.119 1.00 . A A . 94 LEU HD21 1 1 5 10424 1 1 94 LEU HD22 H 2.545 10.022 4.819 1.00 . A A . 94 LEU HD22 1 1 5 10425 1 1 94 LEU HD23 H 3.403 9.573 6.297 1.00 . A A . 94 LEU HD23 1 1 5 10426 1 1 94 LEU HG H 1.354 9.816 7.603 1.00 . A A . 94 LEU HG 1 1 5 10427 1 1 94 LEU N N -1.025 11.843 4.171 1.00 . A A . 94 LEU N 1 1 5 10428 1 1 94 LEU O O -2.292 9.288 4.402 1.00 . A A . 94 LEU O 1 1 5 10429 1 1 95 PHE C C -0.550 6.016 3.369 1.00 . A A . 95 PHE C 1 1 5 10430 1 1 95 PHE CA C -1.142 7.279 2.729 1.00 . A A . 95 PHE CA 1 1 5 10431 1 1 95 PHE CB C -0.940 7.255 1.193 1.00 . A A . 95 PHE CB 1 1 5 10432 1 1 95 PHE CD1 C -0.823 9.652 0.347 1.00 . A A . 95 PHE CD1 1 1 5 10433 1 1 95 PHE CD2 C -2.858 8.435 0.025 1.00 . A A . 95 PHE CD2 1 1 5 10434 1 1 95 PHE CE1 C -1.393 10.755 -0.250 1.00 . A A . 95 PHE CE1 1 1 5 10435 1 1 95 PHE CE2 C -3.425 9.545 -0.567 1.00 . A A . 95 PHE CE2 1 1 5 10436 1 1 95 PHE CG C -1.547 8.468 0.495 1.00 . A A . 95 PHE CG 1 1 5 10437 1 1 95 PHE CZ C -2.695 10.701 -0.702 1.00 . A A . 95 PHE CZ 1 1 5 10438 1 1 95 PHE H H 0.447 8.609 3.107 1.00 . A A . 95 PHE H 1 1 5 10439 1 1 95 PHE HA H -2.213 7.318 2.947 1.00 . A A . 95 PHE HA 1 1 5 10440 1 1 95 PHE HB2 H 0.121 7.228 0.969 1.00 . A A . 95 PHE HB2 1 1 5 10441 1 1 95 PHE HB3 H -1.403 6.361 0.783 1.00 . A A . 95 PHE HB3 1 1 5 10442 1 1 95 PHE HD1 H 0.200 9.700 0.704 1.00 . A A . 95 PHE HD1 1 1 5 10443 1 1 95 PHE HD2 H -3.440 7.527 0.130 1.00 . A A . 95 PHE HD2 1 1 5 10444 1 1 95 PHE HE1 H -0.820 11.672 -0.360 1.00 . A A . 95 PHE HE1 1 1 5 10445 1 1 95 PHE HE2 H -4.445 9.505 -0.929 1.00 . A A . 95 PHE HE2 1 1 5 10446 1 1 95 PHE HZ H -3.142 11.572 -1.170 1.00 . A A . 95 PHE HZ 1 1 5 10447 1 1 95 PHE N N -0.496 8.479 3.295 1.00 . A A . 95 PHE N 1 1 5 10448 1 1 95 PHE O O 0.668 5.879 3.477 1.00 . A A . 95 PHE O 1 1 5 10449 1 1 96 LEU C C -1.810 2.723 3.635 1.00 . A A . 96 LEU C 1 1 5 10450 1 1 96 LEU CA C -1.088 3.835 4.421 1.00 . A A . 96 LEU CA 1 1 5 10451 1 1 96 LEU CB C -1.540 3.812 5.904 1.00 . A A . 96 LEU CB 1 1 5 10452 1 1 96 LEU CD1 C -1.607 4.874 8.223 1.00 . A A . 96 LEU CD1 1 1 5 10453 1 1 96 LEU CD2 C 0.585 4.776 6.960 1.00 . A A . 96 LEU CD2 1 1 5 10454 1 1 96 LEU CG C -0.944 4.905 6.839 1.00 . A A . 96 LEU CG 1 1 5 10455 1 1 96 LEU H H -2.372 5.382 3.801 1.00 . A A . 96 LEU H 1 1 5 10456 1 1 96 LEU HA H -0.010 3.686 4.362 1.00 . A A . 96 LEU HA 1 1 5 10457 1 1 96 LEU HB2 H -2.626 3.909 5.925 1.00 . A A . 96 LEU HB2 1 1 5 10458 1 1 96 LEU HB3 H -1.290 2.838 6.319 1.00 . A A . 96 LEU HB3 1 1 5 10459 1 1 96 LEU HD11 H -1.207 5.675 8.832 1.00 . A A . 96 LEU HD11 1 1 5 10460 1 1 96 LEU HD12 H -1.416 3.926 8.712 1.00 . A A . 96 LEU HD12 1 1 5 10461 1 1 96 LEU HD13 H -2.675 5.012 8.118 1.00 . A A . 96 LEU HD13 1 1 5 10462 1 1 96 LEU HD21 H 0.968 5.571 7.590 1.00 . A A . 96 LEU HD21 1 1 5 10463 1 1 96 LEU HD22 H 1.032 4.864 5.978 1.00 . A A . 96 LEU HD22 1 1 5 10464 1 1 96 LEU HD23 H 0.844 3.821 7.388 1.00 . A A . 96 LEU HD23 1 1 5 10465 1 1 96 LEU HG H -1.149 5.875 6.408 1.00 . A A . 96 LEU HG 1 1 5 10466 1 1 96 LEU N N -1.434 5.136 3.832 1.00 . A A . 96 LEU N 1 1 5 10467 1 1 96 LEU O O -3.012 2.811 3.393 1.00 . A A . 96 LEU O 1 1 5 10468 1 1 97 THR C C -1.274 -0.776 3.273 1.00 . A A . 97 THR C 1 1 5 10469 1 1 97 THR CA C -1.621 0.522 2.522 1.00 . A A . 97 THR CA 1 1 5 10470 1 1 97 THR CB C -1.064 0.458 1.053 1.00 . A A . 97 THR CB 1 1 5 10471 1 1 97 THR CG2 C -1.778 -0.610 0.191 1.00 . A A . 97 THR CG2 1 1 5 10472 1 1 97 THR H H -0.119 1.705 3.420 1.00 . A A . 97 THR H 1 1 5 10473 1 1 97 THR HA H -2.708 0.624 2.470 1.00 . A A . 97 THR HA 1 1 5 10474 1 1 97 THR HB H -0.004 0.223 1.086 1.00 . A A . 97 THR HB 1 1 5 10475 1 1 97 THR HG1 H -1.885 2.246 0.892 1.00 . A A . 97 THR HG1 1 1 5 10476 1 1 97 THR HG21 H -1.638 -1.592 0.630 1.00 . A A . 97 THR HG21 1 1 5 10477 1 1 97 THR HG22 H -1.364 -0.608 -0.809 1.00 . A A . 97 THR HG22 1 1 5 10478 1 1 97 THR HG23 H -2.836 -0.389 0.138 1.00 . A A . 97 THR HG23 1 1 5 10479 1 1 97 THR N N -1.073 1.684 3.241 1.00 . A A . 97 THR N 1 1 5 10480 1 1 97 THR O O -0.212 -0.885 3.886 1.00 . A A . 97 THR O 1 1 5 10481 1 1 97 THR OG1 O -1.215 1.738 0.426 1.00 . A A . 97 THR OG1 1 1 5 10482 1 1 98 GLU C C -2.325 -4.059 2.588 1.00 . A A . 98 GLU C 1 1 5 10483 1 1 98 GLU CA C -1.987 -3.095 3.726 1.00 . A A . 98 GLU CA 1 1 5 10484 1 1 98 GLU CB C -2.887 -3.376 4.949 1.00 . A A . 98 GLU CB 1 1 5 10485 1 1 98 GLU CD C -3.824 -5.061 6.630 1.00 . A A . 98 GLU CD 1 1 5 10486 1 1 98 GLU CG C -2.830 -4.820 5.484 1.00 . A A . 98 GLU CG 1 1 5 10487 1 1 98 GLU H H -3.069 -1.516 2.846 1.00 . A A . 98 GLU H 1 1 5 10488 1 1 98 GLU HA H -0.941 -3.219 4.010 1.00 . A A . 98 GLU HA 1 1 5 10489 1 1 98 GLU HB2 H -2.595 -2.707 5.753 1.00 . A A . 98 GLU HB2 1 1 5 10490 1 1 98 GLU HB3 H -3.919 -3.153 4.681 1.00 . A A . 98 GLU HB3 1 1 5 10491 1 1 98 GLU HG2 H -3.056 -5.510 4.671 1.00 . A A . 98 GLU HG2 1 1 5 10492 1 1 98 GLU HG3 H -1.823 -5.021 5.835 1.00 . A A . 98 GLU HG3 1 1 5 10493 1 1 98 GLU N N -2.197 -1.735 3.233 1.00 . A A . 98 GLU N 1 1 5 10494 1 1 98 GLU O O -3.431 -4.025 2.056 1.00 . A A . 98 GLU O 1 1 5 10495 1 1 98 GLU OE1 O -5.020 -5.269 6.344 1.00 . A A . 98 GLU OE1 1 1 5 10496 1 1 98 GLU OE2 O -3.418 -5.049 7.816 1.00 . A A . 98 GLU OE2 1 1 5 10497 1 1 99 LEU C C -1.648 -7.269 1.968 1.00 . A A . 99 LEU C 1 1 5 10498 1 1 99 LEU CA C -1.570 -5.941 1.204 1.00 . A A . 99 LEU CA 1 1 5 10499 1 1 99 LEU CB C -0.403 -5.963 0.185 1.00 . A A . 99 LEU CB 1 1 5 10500 1 1 99 LEU CD1 C 1.042 -4.803 -1.572 1.00 . A A . 99 LEU CD1 1 1 5 10501 1 1 99 LEU CD2 C -1.404 -4.151 -1.339 1.00 . A A . 99 LEU CD2 1 1 5 10502 1 1 99 LEU CG C -0.142 -4.639 -0.599 1.00 . A A . 99 LEU CG 1 1 5 10503 1 1 99 LEU H H -0.469 -4.763 2.565 1.00 . A A . 99 LEU H 1 1 5 10504 1 1 99 LEU HA H -2.507 -5.769 0.680 1.00 . A A . 99 LEU HA 1 1 5 10505 1 1 99 LEU HB2 H 0.511 -6.221 0.720 1.00 . A A . 99 LEU HB2 1 1 5 10506 1 1 99 LEU HB3 H -0.593 -6.751 -0.539 1.00 . A A . 99 LEU HB3 1 1 5 10507 1 1 99 LEU HD11 H 1.226 -3.869 -2.085 1.00 . A A . 99 LEU HD11 1 1 5 10508 1 1 99 LEU HD12 H 0.819 -5.574 -2.300 1.00 . A A . 99 LEU HD12 1 1 5 10509 1 1 99 LEU HD13 H 1.928 -5.085 -1.018 1.00 . A A . 99 LEU HD13 1 1 5 10510 1 1 99 LEU HD21 H -1.188 -3.232 -1.866 1.00 . A A . 99 LEU HD21 1 1 5 10511 1 1 99 LEU HD22 H -2.194 -3.965 -0.620 1.00 . A A . 99 LEU HD22 1 1 5 10512 1 1 99 LEU HD23 H -1.737 -4.903 -2.044 1.00 . A A . 99 LEU HD23 1 1 5 10513 1 1 99 LEU HG H 0.136 -3.866 0.111 1.00 . A A . 99 LEU HG 1 1 5 10514 1 1 99 LEU N N -1.360 -4.872 2.183 1.00 . A A . 99 LEU N 1 1 5 10515 1 1 99 LEU O O -0.912 -7.459 2.931 1.00 . A A . 99 LEU O 1 1 5 10516 1 1 100 LEU C C -2.924 -10.483 0.992 1.00 . A A . 100 LEU C 1 1 5 10517 1 1 100 LEU CA C -2.705 -9.504 2.149 1.00 . A A . 100 LEU CA 1 1 5 10518 1 1 100 LEU CB C -3.885 -9.535 3.175 1.00 . A A . 100 LEU CB 1 1 5 10519 1 1 100 LEU CD1 C -4.625 -12.031 3.389 1.00 . A A . 100 LEU CD1 1 1 5 10520 1 1 100 LEU CD2 C -2.681 -11.154 4.779 1.00 . A A . 100 LEU CD2 1 1 5 10521 1 1 100 LEU CG C -4.031 -10.799 4.111 1.00 . A A . 100 LEU CG 1 1 5 10522 1 1 100 LEU H H -3.206 -7.872 0.882 1.00 . A A . 100 LEU H 1 1 5 10523 1 1 100 LEU HA H -1.776 -9.757 2.662 1.00 . A A . 100 LEU HA 1 1 5 10524 1 1 100 LEU HB2 H -3.787 -8.661 3.814 1.00 . A A . 100 LEU HB2 1 1 5 10525 1 1 100 LEU HB3 H -4.815 -9.417 2.622 1.00 . A A . 100 LEU HB3 1 1 5 10526 1 1 100 LEU HD11 H -5.584 -11.774 2.960 1.00 . A A . 100 LEU HD11 1 1 5 10527 1 1 100 LEU HD12 H -4.762 -12.840 4.093 1.00 . A A . 100 LEU HD12 1 1 5 10528 1 1 100 LEU HD13 H -3.958 -12.359 2.596 1.00 . A A . 100 LEU HD13 1 1 5 10529 1 1 100 LEU HD21 H -1.959 -11.438 4.023 1.00 . A A . 100 LEU HD21 1 1 5 10530 1 1 100 LEU HD22 H -2.814 -11.974 5.473 1.00 . A A . 100 LEU HD22 1 1 5 10531 1 1 100 LEU HD23 H -2.307 -10.295 5.318 1.00 . A A . 100 LEU HD23 1 1 5 10532 1 1 100 LEU HG H -4.722 -10.550 4.910 1.00 . A A . 100 LEU HG 1 1 5 10533 1 1 100 LEU N N -2.575 -8.146 1.578 1.00 . A A . 100 LEU N 1 1 5 10534 1 1 100 LEU O O -3.727 -10.211 0.131 1.00 . A A . 100 LEU O 1 1 5 10535 1 1 101 LEU C C -2.756 -13.953 0.698 1.00 . A A . 101 LEU C 1 1 5 10536 1 1 101 LEU CA C -2.342 -12.663 -0.031 1.00 . A A . 101 LEU CA 1 1 5 10537 1 1 101 LEU CB C -0.996 -12.859 -0.770 1.00 . A A . 101 LEU CB 1 1 5 10538 1 1 101 LEU CD1 C -1.736 -13.547 -3.136 1.00 . A A . 101 LEU CD1 1 1 5 10539 1 1 101 LEU CD2 C 0.482 -14.383 -2.194 1.00 . A A . 101 LEU CD2 1 1 5 10540 1 1 101 LEU CG C -0.963 -13.968 -1.872 1.00 . A A . 101 LEU CG 1 1 5 10541 1 1 101 LEU H H -1.530 -11.731 1.661 1.00 . A A . 101 LEU H 1 1 5 10542 1 1 101 LEU HA H -3.116 -12.382 -0.747 1.00 . A A . 101 LEU HA 1 1 5 10543 1 1 101 LEU HB2 H -0.720 -11.911 -1.228 1.00 . A A . 101 LEU HB2 1 1 5 10544 1 1 101 LEU HB3 H -0.239 -13.095 -0.026 1.00 . A A . 101 LEU HB3 1 1 5 10545 1 1 101 LEU HD11 H -1.701 -14.346 -3.864 1.00 . A A . 101 LEU HD11 1 1 5 10546 1 1 101 LEU HD12 H -1.296 -12.655 -3.563 1.00 . A A . 101 LEU HD12 1 1 5 10547 1 1 101 LEU HD13 H -2.769 -13.349 -2.878 1.00 . A A . 101 LEU HD13 1 1 5 10548 1 1 101 LEU HD21 H 0.967 -14.729 -1.290 1.00 . A A . 101 LEU HD21 1 1 5 10549 1 1 101 LEU HD22 H 1.033 -13.539 -2.593 1.00 . A A . 101 LEU HD22 1 1 5 10550 1 1 101 LEU HD23 H 0.478 -15.183 -2.922 1.00 . A A . 101 LEU HD23 1 1 5 10551 1 1 101 LEU HG H -1.463 -14.847 -1.485 1.00 . A A . 101 LEU HG 1 1 5 10552 1 1 101 LEU N N -2.198 -11.601 0.975 1.00 . A A . 101 LEU N 1 1 5 10553 1 1 101 LEU O O -2.032 -14.418 1.588 1.00 . A A . 101 LEU O 1 1 5 10554 1 1 102 GLU C C -3.621 -16.950 0.820 1.00 . A A . 102 GLU C 1 1 5 10555 1 1 102 GLU CA C -4.533 -15.691 0.932 1.00 . A A . 102 GLU CA 1 1 5 10556 1 1 102 GLU CB C -5.915 -15.940 0.272 1.00 . A A . 102 GLU CB 1 1 5 10557 1 1 102 GLU CD C -7.472 -14.999 2.063 1.00 . A A . 102 GLU CD 1 1 5 10558 1 1 102 GLU CG C -6.995 -14.897 0.610 1.00 . A A . 102 GLU CG 1 1 5 10559 1 1 102 GLU H H -4.399 -14.072 -0.417 1.00 . A A . 102 GLU H 1 1 5 10560 1 1 102 GLU HA H -4.680 -15.467 1.984 1.00 . A A . 102 GLU HA 1 1 5 10561 1 1 102 GLU HB2 H -5.778 -15.942 -0.803 1.00 . A A . 102 GLU HB2 1 1 5 10562 1 1 102 GLU HB3 H -6.285 -16.919 0.566 1.00 . A A . 102 GLU HB3 1 1 5 10563 1 1 102 GLU HG2 H -6.597 -13.900 0.428 1.00 . A A . 102 GLU HG2 1 1 5 10564 1 1 102 GLU HG3 H -7.846 -15.050 -0.047 1.00 . A A . 102 GLU HG3 1 1 5 10565 1 1 102 GLU N N -3.922 -14.497 0.314 1.00 . A A . 102 GLU N 1 1 5 10566 1 1 102 GLU O O -2.902 -17.101 -0.176 1.00 . A A . 102 GLU O 1 1 5 10567 1 1 102 GLU OE1 O -8.297 -15.883 2.364 1.00 . A A . 102 GLU OE1 1 1 5 10568 1 1 102 GLU OE2 O -7.043 -14.204 2.910 1.00 . A A . 102 GLU OE2 1 1 5 10569 1 1 103 PRO C C -2.850 -20.024 0.762 1.00 . A A . 103 PRO C 1 1 5 10570 1 1 103 PRO CA C -2.733 -19.034 1.946 1.00 . A A . 103 PRO CA 1 1 5 10571 1 1 103 PRO CB C -3.122 -19.704 3.297 1.00 . A A . 103 PRO CB 1 1 5 10572 1 1 103 PRO CD C -4.561 -17.819 3.039 1.00 . A A . 103 PRO CD 1 1 5 10573 1 1 103 PRO CG C -3.814 -18.627 4.073 1.00 . A A . 103 PRO CG 1 1 5 10574 1 1 103 PRO HA H -1.701 -18.692 2.009 1.00 . A A . 103 PRO HA 1 1 5 10575 1 1 103 PRO HB2 H -3.789 -20.551 3.127 1.00 . A A . 103 PRO HB2 1 1 5 10576 1 1 103 PRO HB3 H -2.234 -20.040 3.823 1.00 . A A . 103 PRO HB3 1 1 5 10577 1 1 103 PRO HD2 H -5.519 -18.276 2.807 1.00 . A A . 103 PRO HD2 1 1 5 10578 1 1 103 PRO HD3 H -4.704 -16.798 3.382 1.00 . A A . 103 PRO HD3 1 1 5 10579 1 1 103 PRO HG2 H -4.499 -19.064 4.796 1.00 . A A . 103 PRO HG2 1 1 5 10580 1 1 103 PRO HG3 H -3.087 -17.999 4.585 1.00 . A A . 103 PRO HG3 1 1 5 10581 1 1 103 PRO N N -3.649 -17.863 1.857 1.00 . A A . 103 PRO N 1 1 5 10582 1 1 103 PRO O O -1.899 -20.191 -0.016 1.00 . A A . 103 PRO O 1 1 5 10583 1 1 104 GLY C C -4.602 -20.951 -1.739 1.00 . A A . 104 GLY C 1 1 5 10584 1 1 104 GLY CA C -4.270 -21.648 -0.426 1.00 . A A . 104 GLY CA 1 1 5 10585 1 1 104 GLY H H -4.739 -20.472 1.275 1.00 . A A . 104 GLY H 1 1 5 10586 1 1 104 GLY HA2 H -3.395 -22.279 -0.556 1.00 . A A . 104 GLY HA2 1 1 5 10587 1 1 104 GLY HA3 H -5.103 -22.273 -0.138 1.00 . A A . 104 GLY HA3 1 1 5 10588 1 1 104 GLY N N -4.020 -20.675 0.639 1.00 . A A . 104 GLY N 1 1 5 10589 1 1 104 GLY O O -3.827 -21.026 -2.705 1.00 . A A . 104 GLY O 1 1 5 10590 1 1 105 ASN C C -5.351 -18.232 -3.136 1.00 . A A . 105 ASN C 1 1 5 10591 1 1 105 ASN CA C -6.227 -19.481 -2.927 1.00 . A A . 105 ASN CA 1 1 5 10592 1 1 105 ASN CB C -7.710 -19.034 -2.740 1.00 . A A . 105 ASN CB 1 1 5 10593 1 1 105 ASN CG C -8.685 -20.177 -2.451 1.00 . A A . 105 ASN CG 1 1 5 10594 1 1 105 ASN H H -6.289 -20.218 -0.936 1.00 . A A . 105 ASN H 1 1 5 10595 1 1 105 ASN HA H -6.158 -20.125 -3.801 1.00 . A A . 105 ASN HA 1 1 5 10596 1 1 105 ASN HB2 H -7.766 -18.333 -1.912 1.00 . A A . 105 ASN HB2 1 1 5 10597 1 1 105 ASN HB3 H -8.046 -18.528 -3.641 1.00 . A A . 105 ASN HB3 1 1 5 10598 1 1 105 ASN HD21 H -9.913 -18.935 -1.492 1.00 . A A . 105 ASN HD21 1 1 5 10599 1 1 105 ASN HD22 H -10.427 -20.585 -1.582 1.00 . A A . 105 ASN HD22 1 1 5 10600 1 1 105 ASN N N -5.749 -20.238 -1.751 1.00 . A A . 105 ASN N 1 1 5 10601 1 1 105 ASN ND2 N -9.786 -19.868 -1.774 1.00 . A A . 105 ASN ND2 1 1 5 10602 1 1 105 ASN O O -5.444 -17.280 -2.369 1.00 . A A . 105 ASN O 1 1 5 10603 1 1 105 ASN OD1 O -8.467 -21.324 -2.846 1.00 . A A . 105 ASN OD1 1 1 5 10604 1 1 106 SER C C -4.554 -15.896 -4.932 1.00 . A A . 106 SER C 1 1 5 10605 1 1 106 SER CA C -3.660 -17.086 -4.504 1.00 . A A . 106 SER CA 1 1 5 10606 1 1 106 SER CB C -2.653 -17.473 -5.615 1.00 . A A . 106 SER CB 1 1 5 10607 1 1 106 SER H H -4.420 -19.051 -4.704 1.00 . A A . 106 SER H 1 1 5 10608 1 1 106 SER HA H -3.104 -16.803 -3.613 1.00 . A A . 106 SER HA 1 1 5 10609 1 1 106 SER HB2 H -2.175 -16.582 -6.006 1.00 . A A . 106 SER HB2 1 1 5 10610 1 1 106 SER HB3 H -1.895 -18.123 -5.202 1.00 . A A . 106 SER HB3 1 1 5 10611 1 1 106 SER HG H -4.049 -17.637 -6.989 1.00 . A A . 106 SER HG 1 1 5 10612 1 1 106 SER N N -4.492 -18.244 -4.161 1.00 . A A . 106 SER N 1 1 5 10613 1 1 106 SER O O -4.985 -15.813 -6.075 1.00 . A A . 106 SER O 1 1 5 10614 1 1 106 SER OG O -3.287 -18.152 -6.691 1.00 . A A . 106 SER OG 1 1 5 10615 1 1 107 GLU C C -5.347 -12.768 -3.152 1.00 . A A . 107 GLU C 1 1 5 10616 1 1 107 GLU CA C -5.680 -13.815 -4.224 1.00 . A A . 107 GLU CA 1 1 5 10617 1 1 107 GLU CB C -7.197 -14.142 -4.257 1.00 . A A . 107 GLU CB 1 1 5 10618 1 1 107 GLU CD C -9.537 -13.355 -4.950 1.00 . A A . 107 GLU CD 1 1 5 10619 1 1 107 GLU CG C -8.091 -12.950 -4.643 1.00 . A A . 107 GLU CG 1 1 5 10620 1 1 107 GLU H H -4.655 -15.253 -3.037 1.00 . A A . 107 GLU H 1 1 5 10621 1 1 107 GLU HA H -5.377 -13.423 -5.196 1.00 . A A . 107 GLU HA 1 1 5 10622 1 1 107 GLU HB2 H -7.356 -14.937 -4.980 1.00 . A A . 107 GLU HB2 1 1 5 10623 1 1 107 GLU HB3 H -7.509 -14.502 -3.279 1.00 . A A . 107 GLU HB3 1 1 5 10624 1 1 107 GLU HG2 H -8.089 -12.238 -3.823 1.00 . A A . 107 GLU HG2 1 1 5 10625 1 1 107 GLU HG3 H -7.665 -12.463 -5.519 1.00 . A A . 107 GLU HG3 1 1 5 10626 1 1 107 GLU N N -4.904 -15.038 -3.967 1.00 . A A . 107 GLU N 1 1 5 10627 1 1 107 GLU O O -5.168 -13.115 -1.986 1.00 . A A . 107 GLU O 1 1 5 10628 1 1 107 GLU OE1 O -9.837 -13.685 -6.111 1.00 . A A . 107 GLU OE1 1 1 5 10629 1 1 107 GLU OE2 O -10.375 -13.357 -4.031 1.00 . A A . 107 GLU OE2 1 1 5 10630 1 1 108 MET C C -5.908 -9.415 -2.373 1.00 . A A . 108 MET C 1 1 5 10631 1 1 108 MET CA C -4.776 -10.398 -2.716 1.00 . A A . 108 MET CA 1 1 5 10632 1 1 108 MET CB C -3.624 -9.647 -3.444 1.00 . A A . 108 MET CB 1 1 5 10633 1 1 108 MET CE C -0.479 -8.983 -3.728 1.00 . A A . 108 MET CE 1 1 5 10634 1 1 108 MET CG C -2.981 -8.518 -2.614 1.00 . A A . 108 MET CG 1 1 5 10635 1 1 108 MET H H -5.669 -11.253 -4.417 1.00 . A A . 108 MET H 1 1 5 10636 1 1 108 MET HA H -4.383 -10.827 -1.792 1.00 . A A . 108 MET HA 1 1 5 10637 1 1 108 MET HB2 H -2.846 -10.359 -3.701 1.00 . A A . 108 MET HB2 1 1 5 10638 1 1 108 MET HB3 H -4.008 -9.215 -4.363 1.00 . A A . 108 MET HB3 1 1 5 10639 1 1 108 MET HE1 H -0.928 -9.755 -4.339 1.00 . A A . 108 MET HE1 1 1 5 10640 1 1 108 MET HE2 H -0.190 -9.401 -2.774 1.00 . A A . 108 MET HE2 1 1 5 10641 1 1 108 MET HE3 H 0.395 -8.596 -4.228 1.00 . A A . 108 MET HE3 1 1 5 10642 1 1 108 MET HG2 H -3.744 -7.793 -2.364 1.00 . A A . 108 MET HG2 1 1 5 10643 1 1 108 MET HG3 H -2.582 -8.938 -1.697 1.00 . A A . 108 MET HG3 1 1 5 10644 1 1 108 MET N N -5.288 -11.489 -3.554 1.00 . A A . 108 MET N 1 1 5 10645 1 1 108 MET O O -6.707 -9.067 -3.233 1.00 . A A . 108 MET O 1 1 5 10646 1 1 108 MET SD S -1.651 -7.656 -3.476 1.00 . A A . 108 MET SD 1 1 5 10647 1 1 109 GLN C C -5.913 -6.667 -0.458 1.00 . A A . 109 GLN C 1 1 5 10648 1 1 109 GLN CA C -6.809 -7.901 -0.631 1.00 . A A . 109 GLN CA 1 1 5 10649 1 1 109 GLN CB C -7.480 -8.258 0.728 1.00 . A A . 109 GLN CB 1 1 5 10650 1 1 109 GLN CD C -7.744 -10.838 0.995 1.00 . A A . 109 GLN CD 1 1 5 10651 1 1 109 GLN CG C -8.423 -9.486 0.717 1.00 . A A . 109 GLN CG 1 1 5 10652 1 1 109 GLN H H -5.383 -9.417 -0.451 1.00 . A A . 109 GLN H 1 1 5 10653 1 1 109 GLN HA H -7.581 -7.695 -1.375 1.00 . A A . 109 GLN HA 1 1 5 10654 1 1 109 GLN HB2 H -6.701 -8.443 1.462 1.00 . A A . 109 GLN HB2 1 1 5 10655 1 1 109 GLN HB3 H -8.053 -7.401 1.064 1.00 . A A . 109 GLN HB3 1 1 5 10656 1 1 109 GLN HE21 H -9.390 -11.514 1.873 1.00 . A A . 109 GLN HE21 1 1 5 10657 1 1 109 GLN HE22 H -8.051 -12.599 1.841 1.00 . A A . 109 GLN HE22 1 1 5 10658 1 1 109 GLN HG2 H -9.197 -9.335 1.463 1.00 . A A . 109 GLN HG2 1 1 5 10659 1 1 109 GLN HG3 H -8.897 -9.542 -0.257 1.00 . A A . 109 GLN HG3 1 1 5 10660 1 1 109 GLN N N -5.963 -8.994 -1.104 1.00 . A A . 109 GLN N 1 1 5 10661 1 1 109 GLN NE2 N -8.471 -11.745 1.627 1.00 . A A . 109 GLN NE2 1 1 5 10662 1 1 109 GLN O O -4.892 -6.730 0.244 1.00 . A A . 109 GLN O 1 1 5 10663 1 1 109 GLN OE1 O -6.584 -11.067 0.655 1.00 . A A . 109 GLN OE1 1 1 5 10664 1 1 110 ILE C C -6.395 -3.313 -0.211 1.00 . A A . 110 ILE C 1 1 5 10665 1 1 110 ILE CA C -5.559 -4.285 -1.059 1.00 . A A . 110 ILE CA 1 1 5 10666 1 1 110 ILE CB C -5.316 -3.655 -2.506 1.00 . A A . 110 ILE CB 1 1 5 10667 1 1 110 ILE CD1 C -5.149 -5.819 -4.007 1.00 . A A . 110 ILE CD1 1 1 5 10668 1 1 110 ILE CG1 C -4.447 -4.589 -3.431 1.00 . A A . 110 ILE CG1 1 1 5 10669 1 1 110 ILE CG2 C -4.664 -2.245 -2.388 1.00 . A A . 110 ILE CG2 1 1 5 10670 1 1 110 ILE H H -7.123 -5.603 -1.618 1.00 . A A . 110 ILE H 1 1 5 10671 1 1 110 ILE HA H -4.590 -4.447 -0.582 1.00 . A A . 110 ILE HA 1 1 5 10672 1 1 110 ILE HB H -6.290 -3.521 -2.973 1.00 . A A . 110 ILE HB 1 1 5 10673 1 1 110 ILE HD11 H -4.467 -6.360 -4.648 1.00 . A A . 110 ILE HD11 1 1 5 10674 1 1 110 ILE HD12 H -6.015 -5.514 -4.586 1.00 . A A . 110 ILE HD12 1 1 5 10675 1 1 110 ILE HD13 H -5.469 -6.463 -3.201 1.00 . A A . 110 ILE HD13 1 1 5 10676 1 1 110 ILE HG12 H -4.078 -4.020 -4.275 1.00 . A A . 110 ILE HG12 1 1 5 10677 1 1 110 ILE HG13 H -3.595 -4.944 -2.865 1.00 . A A . 110 ILE HG13 1 1 5 10678 1 1 110 ILE HG21 H -4.516 -1.820 -3.373 1.00 . A A . 110 ILE HG21 1 1 5 10679 1 1 110 ILE HG22 H -3.705 -2.322 -1.890 1.00 . A A . 110 ILE HG22 1 1 5 10680 1 1 110 ILE HG23 H -5.307 -1.587 -1.811 1.00 . A A . 110 ILE HG23 1 1 5 10681 1 1 110 ILE N N -6.293 -5.565 -1.110 1.00 . A A . 110 ILE N 1 1 5 10682 1 1 110 ILE O O -7.487 -2.935 -0.619 1.00 . A A . 110 ILE O 1 1 5 10683 1 1 111 SER C C -5.884 -0.625 1.784 1.00 . A A . 111 SER C 1 1 5 10684 1 1 111 SER CA C -6.558 -1.996 1.873 1.00 . A A . 111 SER CA 1 1 5 10685 1 1 111 SER CB C -6.511 -2.550 3.317 1.00 . A A . 111 SER CB 1 1 5 10686 1 1 111 SER H H -4.980 -3.214 1.185 1.00 . A A . 111 SER H 1 1 5 10687 1 1 111 SER HA H -7.603 -1.903 1.561 1.00 . A A . 111 SER HA 1 1 5 10688 1 1 111 SER HB2 H -6.939 -3.542 3.340 1.00 . A A . 111 SER HB2 1 1 5 10689 1 1 111 SER HB3 H -5.480 -2.602 3.658 1.00 . A A . 111 SER HB3 1 1 5 10690 1 1 111 SER HG H -7.235 -2.126 5.091 1.00 . A A . 111 SER HG 1 1 5 10691 1 1 111 SER N N -5.872 -2.908 0.951 1.00 . A A . 111 SER N 1 1 5 10692 1 1 111 SER O O -4.744 -0.454 2.230 1.00 . A A . 111 SER O 1 1 5 10693 1 1 111 SER OG O -7.241 -1.728 4.216 1.00 . A A . 111 SER OG 1 1 5 10694 1 1 112 VAL C C -6.727 2.592 2.079 1.00 . A A . 112 VAL C 1 1 5 10695 1 1 112 VAL CA C -6.119 1.708 0.983 1.00 . A A . 112 VAL CA 1 1 5 10696 1 1 112 VAL CB C -6.552 2.267 -0.430 1.00 . A A . 112 VAL CB 1 1 5 10697 1 1 112 VAL CG1 C -6.072 3.725 -0.627 1.00 . A A . 112 VAL CG1 1 1 5 10698 1 1 112 VAL CG2 C -6.057 1.345 -1.570 1.00 . A A . 112 VAL CG2 1 1 5 10699 1 1 112 VAL H H -7.495 0.115 0.881 1.00 . A A . 112 VAL H 1 1 5 10700 1 1 112 VAL HA H -5.031 1.727 1.049 1.00 . A A . 112 VAL HA 1 1 5 10701 1 1 112 VAL HB H -7.643 2.277 -0.471 1.00 . A A . 112 VAL HB 1 1 5 10702 1 1 112 VAL HG11 H -4.992 3.770 -0.552 1.00 . A A . 112 VAL HG11 1 1 5 10703 1 1 112 VAL HG12 H -6.507 4.362 0.136 1.00 . A A . 112 VAL HG12 1 1 5 10704 1 1 112 VAL HG13 H -6.378 4.086 -1.601 1.00 . A A . 112 VAL HG13 1 1 5 10705 1 1 112 VAL HG21 H -4.976 1.287 -1.549 1.00 . A A . 112 VAL HG21 1 1 5 10706 1 1 112 VAL HG22 H -6.373 1.737 -2.530 1.00 . A A . 112 VAL HG22 1 1 5 10707 1 1 112 VAL HG23 H -6.470 0.351 -1.440 1.00 . A A . 112 VAL HG23 1 1 5 10708 1 1 112 VAL N N -6.594 0.335 1.184 1.00 . A A . 112 VAL N 1 1 5 10709 1 1 112 VAL O O -7.950 2.697 2.201 1.00 . A A . 112 VAL O 1 1 5 10710 1 1 113 LYS C C -5.395 5.374 3.844 1.00 . A A . 113 LYS C 1 1 5 10711 1 1 113 LYS CA C -6.238 4.097 3.981 1.00 . A A . 113 LYS CA 1 1 5 10712 1 1 113 LYS CB C -5.953 3.359 5.314 1.00 . A A . 113 LYS CB 1 1 5 10713 1 1 113 LYS CD C -6.136 3.257 7.873 1.00 . A A . 113 LYS CD 1 1 5 10714 1 1 113 LYS CE C -7.135 2.088 7.916 1.00 . A A . 113 LYS CE 1 1 5 10715 1 1 113 LYS CG C -6.272 4.134 6.601 1.00 . A A . 113 LYS CG 1 1 5 10716 1 1 113 LYS H H -4.910 3.038 2.770 1.00 . A A . 113 LYS H 1 1 5 10717 1 1 113 LYS HA H -7.298 4.343 3.910 1.00 . A A . 113 LYS HA 1 1 5 10718 1 1 113 LYS HB2 H -6.533 2.444 5.324 1.00 . A A . 113 LYS HB2 1 1 5 10719 1 1 113 LYS HB3 H -4.898 3.087 5.340 1.00 . A A . 113 LYS HB3 1 1 5 10720 1 1 113 LYS HD2 H -5.132 2.857 7.914 1.00 . A A . 113 LYS HD2 1 1 5 10721 1 1 113 LYS HD3 H -6.297 3.884 8.744 1.00 . A A . 113 LYS HD3 1 1 5 10722 1 1 113 LYS HE2 H -8.141 2.477 7.816 1.00 . A A . 113 LYS HE2 1 1 5 10723 1 1 113 LYS HE3 H -6.932 1.420 7.084 1.00 . A A . 113 LYS HE3 1 1 5 10724 1 1 113 LYS HG2 H -5.586 4.970 6.680 1.00 . A A . 113 LYS HG2 1 1 5 10725 1 1 113 LYS HG3 H -7.285 4.517 6.542 1.00 . A A . 113 LYS HG3 1 1 5 10726 1 1 113 LYS HZ1 H -6.111 0.893 9.304 1.00 . A A . 113 LYS HZ1 1 1 5 10727 1 1 113 LYS HZ2 H -7.753 0.531 9.173 1.00 . A A . 113 LYS HZ2 1 1 5 10728 1 1 113 LYS HZ3 H -7.262 1.917 10.001 1.00 . A A . 113 LYS HZ3 1 1 5 10729 1 1 113 LYS N N -5.865 3.207 2.881 1.00 . A A . 113 LYS N 1 1 5 10730 1 1 113 LYS NZ N -7.060 1.304 9.181 1.00 . A A . 113 LYS NZ 1 1 5 10731 1 1 113 LYS O O -4.252 5.308 3.397 1.00 . A A . 113 LYS O 1 1 5 10732 1 1 114 GLN C C -5.811 8.878 4.999 1.00 . A A . 114 GLN C 1 1 5 10733 1 1 114 GLN CA C -5.298 7.838 3.998 1.00 . A A . 114 GLN CA 1 1 5 10734 1 1 114 GLN CB C -5.483 8.310 2.522 1.00 . A A . 114 GLN CB 1 1 5 10735 1 1 114 GLN CD C -7.045 8.358 0.463 1.00 . A A . 114 GLN CD 1 1 5 10736 1 1 114 GLN CG C -6.933 8.228 1.990 1.00 . A A . 114 GLN CG 1 1 5 10737 1 1 114 GLN H H -6.867 6.519 4.572 1.00 . A A . 114 GLN H 1 1 5 10738 1 1 114 GLN HA H -4.232 7.697 4.184 1.00 . A A . 114 GLN HA 1 1 5 10739 1 1 114 GLN HB2 H -5.143 9.335 2.430 1.00 . A A . 114 GLN HB2 1 1 5 10740 1 1 114 GLN HB3 H -4.859 7.689 1.886 1.00 . A A . 114 GLN HB3 1 1 5 10741 1 1 114 GLN HE21 H -8.904 8.991 0.606 1.00 . A A . 114 GLN HE21 1 1 5 10742 1 1 114 GLN HE22 H -8.266 8.895 -0.986 1.00 . A A . 114 GLN HE22 1 1 5 10743 1 1 114 GLN HG2 H -7.360 7.272 2.279 1.00 . A A . 114 GLN HG2 1 1 5 10744 1 1 114 GLN HG3 H -7.513 9.022 2.453 1.00 . A A . 114 GLN HG3 1 1 5 10745 1 1 114 GLN N N -5.967 6.534 4.189 1.00 . A A . 114 GLN N 1 1 5 10746 1 1 114 GLN NE2 N -8.188 8.791 -0.020 1.00 . A A . 114 GLN NE2 1 1 5 10747 1 1 114 GLN O O -6.898 8.720 5.576 1.00 . A A . 114 GLN O 1 1 5 10748 1 1 114 GLN OE1 O -6.133 8.009 -0.279 1.00 . A A . 114 GLN OE1 1 1 5 10749 1 1 115 ASN C C -6.474 11.852 5.573 1.00 . A A . 115 ASN C 1 1 5 10750 1 1 115 ASN CA C -5.281 11.046 6.110 1.00 . A A . 115 ASN CA 1 1 5 10751 1 1 115 ASN CB C -4.018 11.936 6.290 1.00 . A A . 115 ASN CB 1 1 5 10752 1 1 115 ASN CG C -4.231 13.088 7.276 1.00 . A A . 115 ASN CG 1 1 5 10753 1 1 115 ASN H H -4.170 9.973 4.671 1.00 . A A . 115 ASN H 1 1 5 10754 1 1 115 ASN HA H -5.545 10.618 7.075 1.00 . A A . 115 ASN HA 1 1 5 10755 1 1 115 ASN HB2 H -3.198 11.319 6.646 1.00 . A A . 115 ASN HB2 1 1 5 10756 1 1 115 ASN HB3 H -3.736 12.356 5.328 1.00 . A A . 115 ASN HB3 1 1 5 10757 1 1 115 ASN HD21 H -3.538 11.998 8.787 1.00 . A A . 115 ASN HD21 1 1 5 10758 1 1 115 ASN HD22 H -4.037 13.606 9.176 1.00 . A A . 115 ASN HD22 1 1 5 10759 1 1 115 ASN N N -4.996 9.938 5.188 1.00 . A A . 115 ASN N 1 1 5 10760 1 1 115 ASN ND2 N -3.902 12.877 8.537 1.00 . A A . 115 ASN ND2 1 1 5 10761 1 1 115 ASN O O -7.573 11.802 6.132 1.00 . A A . 115 ASN O 1 1 5 10762 1 1 115 ASN OD1 O -4.690 14.169 6.906 1.00 . A A . 115 ASN OD1 1 1 5 10763 1 1 116 GLU C C -7.788 12.489 2.561 1.00 . A A . 116 GLU C 1 1 5 10764 1 1 116 GLU CA C -7.310 13.307 3.758 1.00 . A A . 116 GLU CA 1 1 5 10765 1 1 116 GLU CB C -6.787 14.686 3.283 1.00 . A A . 116 GLU CB 1 1 5 10766 1 1 116 GLU CD C -5.985 17.016 3.961 1.00 . A A . 116 GLU CD 1 1 5 10767 1 1 116 GLU CG C -6.248 15.576 4.406 1.00 . A A . 116 GLU CG 1 1 5 10768 1 1 116 GLU H H -5.357 12.568 4.070 1.00 . A A . 116 GLU H 1 1 5 10769 1 1 116 GLU HA H -8.142 13.463 4.446 1.00 . A A . 116 GLU HA 1 1 5 10770 1 1 116 GLU HB2 H -5.985 14.532 2.565 1.00 . A A . 116 GLU HB2 1 1 5 10771 1 1 116 GLU HB3 H -7.595 15.214 2.786 1.00 . A A . 116 GLU HB3 1 1 5 10772 1 1 116 GLU HG2 H -6.964 15.580 5.226 1.00 . A A . 116 GLU HG2 1 1 5 10773 1 1 116 GLU HG3 H -5.317 15.151 4.765 1.00 . A A . 116 GLU HG3 1 1 5 10774 1 1 116 GLU N N -6.256 12.558 4.452 1.00 . A A . 116 GLU N 1 1 5 10775 1 1 116 GLU O O -7.037 12.314 1.587 1.00 . A A . 116 GLU O 1 1 5 10776 1 1 116 GLU OE1 O -5.041 17.249 3.178 1.00 . A A . 116 GLU OE1 1 1 5 10777 1 1 116 GLU OE2 O -6.722 17.922 4.395 1.00 . A A . 116 GLU OE2 1 1 5 10778 1 1 117 ALA C C -10.227 12.289 0.570 1.00 . A A . 117 ALA C 1 1 5 10779 1 1 117 ALA CA C -9.634 11.256 1.532 1.00 . A A . 117 ALA CA 1 1 5 10780 1 1 117 ALA CB C -10.716 10.272 2.037 1.00 . A A . 117 ALA CB 1 1 5 10781 1 1 117 ALA H H -9.520 12.054 3.483 1.00 . A A . 117 ALA H 1 1 5 10782 1 1 117 ALA HA H -8.864 10.676 1.017 1.00 . A A . 117 ALA HA 1 1 5 10783 1 1 117 ALA HB1 H -11.169 9.752 1.200 1.00 . A A . 117 ALA HB1 1 1 5 10784 1 1 117 ALA HB2 H -11.481 10.818 2.572 1.00 . A A . 117 ALA HB2 1 1 5 10785 1 1 117 ALA HB3 H -10.267 9.546 2.705 1.00 . A A . 117 ALA HB3 1 1 5 10786 1 1 117 ALA N N -9.017 11.958 2.649 1.00 . A A . 117 ALA N 1 1 5 10787 1 1 117 ALA O O -11.160 13.018 0.918 1.00 . A A . 117 ALA O 1 1 5 10788 1 1 118 ARG C C -10.530 12.121 -2.833 1.00 . A A . 118 ARG C 1 1 5 10789 1 1 118 ARG CA C -10.143 13.133 -1.764 1.00 . A A . 118 ARG CA 1 1 5 10790 1 1 118 ARG CB C -9.078 14.117 -2.331 1.00 . A A . 118 ARG CB 1 1 5 10791 1 1 118 ARG CD C -7.375 15.965 -1.837 1.00 . A A . 118 ARG CD 1 1 5 10792 1 1 118 ARG CG C -8.492 15.071 -1.283 1.00 . A A . 118 ARG CG 1 1 5 10793 1 1 118 ARG CZ C -5.285 16.906 -0.819 1.00 . A A . 118 ARG CZ 1 1 5 10794 1 1 118 ARG H H -8.773 11.904 -0.738 1.00 . A A . 118 ARG H 1 1 5 10795 1 1 118 ARG HA H -11.027 13.692 -1.454 1.00 . A A . 118 ARG HA 1 1 5 10796 1 1 118 ARG HB2 H -8.258 13.542 -2.755 1.00 . A A . 118 ARG HB2 1 1 5 10797 1 1 118 ARG HB3 H -9.526 14.712 -3.122 1.00 . A A . 118 ARG HB3 1 1 5 10798 1 1 118 ARG HD2 H -6.703 15.364 -2.444 1.00 . A A . 118 ARG HD2 1 1 5 10799 1 1 118 ARG HD3 H -7.817 16.738 -2.455 1.00 . A A . 118 ARG HD3 1 1 5 10800 1 1 118 ARG HE H -7.091 16.835 0.073 1.00 . A A . 118 ARG HE 1 1 5 10801 1 1 118 ARG HG2 H -9.285 15.704 -0.914 1.00 . A A . 118 ARG HG2 1 1 5 10802 1 1 118 ARG HG3 H -8.098 14.480 -0.467 1.00 . A A . 118 ARG HG3 1 1 5 10803 1 1 118 ARG HH11 H -5.023 16.206 -2.707 1.00 . A A . 118 ARG HH11 1 1 5 10804 1 1 118 ARG HH12 H -3.599 16.853 -1.961 1.00 . A A . 118 ARG HH12 1 1 5 10805 1 1 118 ARG HH21 H -5.196 17.686 1.063 1.00 . A A . 118 ARG HH21 1 1 5 10806 1 1 118 ARG HH22 H -3.706 17.693 0.175 1.00 . A A . 118 ARG HH22 1 1 5 10807 1 1 118 ARG N N -9.620 12.380 -0.617 1.00 . A A . 118 ARG N 1 1 5 10808 1 1 118 ARG NE N -6.600 16.607 -0.755 1.00 . A A . 118 ARG NE 1 1 5 10809 1 1 118 ARG NH1 N -4.579 16.632 -1.918 1.00 . A A . 118 ARG NH1 1 1 5 10810 1 1 118 ARG NH2 N -4.680 17.474 0.221 1.00 . A A . 118 ARG NH2 1 1 5 10811 1 1 118 ARG O O -9.989 11.012 -2.846 1.00 . A A . 118 ARG O 1 1 5 10812 1 1 119 THR C C -10.534 11.660 -5.843 1.00 . A A . 119 THR C 1 1 5 10813 1 1 119 THR CA C -11.774 11.708 -4.915 1.00 . A A . 119 THR CA 1 1 5 10814 1 1 119 THR CB C -13.014 12.325 -5.655 1.00 . A A . 119 THR CB 1 1 5 10815 1 1 119 THR CG2 C -13.548 11.407 -6.772 1.00 . A A . 119 THR CG2 1 1 5 10816 1 1 119 THR H H -11.942 13.328 -3.557 1.00 . A A . 119 THR H 1 1 5 10817 1 1 119 THR HA H -12.022 10.699 -4.593 1.00 . A A . 119 THR HA 1 1 5 10818 1 1 119 THR HB H -12.724 13.278 -6.096 1.00 . A A . 119 THR HB 1 1 5 10819 1 1 119 THR HG1 H -14.827 12.960 -5.150 1.00 . A A . 119 THR HG1 1 1 5 10820 1 1 119 THR HG21 H -12.769 11.220 -7.500 1.00 . A A . 119 THR HG21 1 1 5 10821 1 1 119 THR HG22 H -14.387 11.882 -7.266 1.00 . A A . 119 THR HG22 1 1 5 10822 1 1 119 THR HG23 H -13.874 10.466 -6.347 1.00 . A A . 119 THR HG23 1 1 5 10823 1 1 119 THR N N -11.455 12.496 -3.716 1.00 . A A . 119 THR N 1 1 5 10824 1 1 119 THR O O -10.247 10.637 -6.473 1.00 . A A . 119 THR O 1 1 5 10825 1 1 119 THR OG1 O -14.069 12.573 -4.698 1.00 . A A . 119 THR OG1 1 1 5 10826 1 1 120 GLU C C -7.424 12.042 -6.144 1.00 . A A . 120 GLU C 1 1 5 10827 1 1 120 GLU CA C -8.562 12.950 -6.651 1.00 . A A . 120 GLU CA 1 1 5 10828 1 1 120 GLU CB C -8.115 14.441 -6.602 1.00 . A A . 120 GLU CB 1 1 5 10829 1 1 120 GLU CD C -7.281 14.605 -9.041 1.00 . A A . 120 GLU CD 1 1 5 10830 1 1 120 GLU CG C -6.949 14.809 -7.545 1.00 . A A . 120 GLU CG 1 1 5 10831 1 1 120 GLU H H -10.040 13.517 -5.247 1.00 . A A . 120 GLU H 1 1 5 10832 1 1 120 GLU HA H -8.808 12.690 -7.681 1.00 . A A . 120 GLU HA 1 1 5 10833 1 1 120 GLU HB2 H -8.962 15.064 -6.863 1.00 . A A . 120 GLU HB2 1 1 5 10834 1 1 120 GLU HB3 H -7.819 14.684 -5.577 1.00 . A A . 120 GLU HB3 1 1 5 10835 1 1 120 GLU HG2 H -6.683 15.848 -7.380 1.00 . A A . 120 GLU HG2 1 1 5 10836 1 1 120 GLU HG3 H -6.094 14.191 -7.287 1.00 . A A . 120 GLU HG3 1 1 5 10837 1 1 120 GLU N N -9.771 12.777 -5.834 1.00 . A A . 120 GLU N 1 1 5 10838 1 1 120 GLU O O -6.910 11.208 -6.897 1.00 . A A . 120 GLU O 1 1 5 10839 1 1 120 GLU OE1 O -7.852 15.526 -9.670 1.00 . A A . 120 GLU OE1 1 1 5 10840 1 1 120 GLU OE2 O -6.989 13.517 -9.589 1.00 . A A . 120 GLU OE2 1 1 5 10841 1 1 121 THR C C -6.266 9.911 -4.181 1.00 . A A . 121 THR C 1 1 5 10842 1 1 121 THR CA C -5.956 11.414 -4.243 1.00 . A A . 121 THR CA 1 1 5 10843 1 1 121 THR CB C -5.567 11.934 -2.817 1.00 . A A . 121 THR CB 1 1 5 10844 1 1 121 THR CG2 C -4.946 13.348 -2.873 1.00 . A A . 121 THR CG2 1 1 5 10845 1 1 121 THR H H -7.566 12.805 -4.272 1.00 . A A . 121 THR H 1 1 5 10846 1 1 121 THR HA H -5.090 11.558 -4.895 1.00 . A A . 121 THR HA 1 1 5 10847 1 1 121 THR HB H -4.829 11.257 -2.389 1.00 . A A . 121 THR HB 1 1 5 10848 1 1 121 THR HG1 H -6.431 11.842 -1.037 1.00 . A A . 121 THR HG1 1 1 5 10849 1 1 121 THR HG21 H -4.055 13.335 -3.491 1.00 . A A . 121 THR HG21 1 1 5 10850 1 1 121 THR HG22 H -4.679 13.675 -1.874 1.00 . A A . 121 THR HG22 1 1 5 10851 1 1 121 THR HG23 H -5.662 14.042 -3.293 1.00 . A A . 121 THR HG23 1 1 5 10852 1 1 121 THR N N -7.075 12.172 -4.840 1.00 . A A . 121 THR N 1 1 5 10853 1 1 121 THR O O -5.397 9.099 -4.491 1.00 . A A . 121 THR O 1 1 5 10854 1 1 121 THR OG1 O -6.720 11.933 -1.955 1.00 . A A . 121 THR OG1 1 1 5 10855 1 1 122 LEU C C -7.848 7.438 -5.037 1.00 . A A . 122 LEU C 1 1 5 10856 1 1 122 LEU CA C -7.929 8.147 -3.677 1.00 . A A . 122 LEU CA 1 1 5 10857 1 1 122 LEU CB C -9.360 8.005 -3.083 1.00 . A A . 122 LEU CB 1 1 5 10858 1 1 122 LEU CD1 C -8.786 5.880 -1.754 1.00 . A A . 122 LEU CD1 1 1 5 10859 1 1 122 LEU CD2 C -11.225 6.522 -2.118 1.00 . A A . 122 LEU CD2 1 1 5 10860 1 1 122 LEU CG C -9.798 6.550 -2.708 1.00 . A A . 122 LEU CG 1 1 5 10861 1 1 122 LEU H H -8.150 10.254 -3.531 1.00 . A A . 122 LEU H 1 1 5 10862 1 1 122 LEU HA H -7.227 7.673 -2.996 1.00 . A A . 122 LEU HA 1 1 5 10863 1 1 122 LEU HB2 H -9.418 8.621 -2.187 1.00 . A A . 122 LEU HB2 1 1 5 10864 1 1 122 LEU HB3 H -10.072 8.400 -3.803 1.00 . A A . 122 LEU HB3 1 1 5 10865 1 1 122 LEU HD11 H -8.687 6.460 -0.846 1.00 . A A . 122 LEU HD11 1 1 5 10866 1 1 122 LEU HD12 H -7.821 5.808 -2.239 1.00 . A A . 122 LEU HD12 1 1 5 10867 1 1 122 LEU HD13 H -9.126 4.884 -1.508 1.00 . A A . 122 LEU HD13 1 1 5 10868 1 1 122 LEU HD21 H -11.922 6.937 -2.835 1.00 . A A . 122 LEU HD21 1 1 5 10869 1 1 122 LEU HD22 H -11.263 7.104 -1.206 1.00 . A A . 122 LEU HD22 1 1 5 10870 1 1 122 LEU HD23 H -11.509 5.498 -1.901 1.00 . A A . 122 LEU HD23 1 1 5 10871 1 1 122 LEU HG H -9.814 5.954 -3.613 1.00 . A A . 122 LEU HG 1 1 5 10872 1 1 122 LEU N N -7.516 9.557 -3.792 1.00 . A A . 122 LEU N 1 1 5 10873 1 1 122 LEU O O -7.096 6.474 -5.166 1.00 . A A . 122 LEU O 1 1 5 10874 1 1 123 ASN C C -7.243 7.189 -8.031 1.00 . A A . 123 ASN C 1 1 5 10875 1 1 123 ASN CA C -8.636 7.326 -7.397 1.00 . A A . 123 ASN CA 1 1 5 10876 1 1 123 ASN CB C -9.594 8.087 -8.360 1.00 . A A . 123 ASN CB 1 1 5 10877 1 1 123 ASN CG C -11.072 7.883 -8.017 1.00 . A A . 123 ASN CG 1 1 5 10878 1 1 123 ASN H H -8.972 8.863 -5.938 1.00 . A A . 123 ASN H 1 1 5 10879 1 1 123 ASN HA H -9.033 6.324 -7.227 1.00 . A A . 123 ASN HA 1 1 5 10880 1 1 123 ASN HB2 H -9.374 9.151 -8.318 1.00 . A A . 123 ASN HB2 1 1 5 10881 1 1 123 ASN HB3 H -9.438 7.744 -9.381 1.00 . A A . 123 ASN HB3 1 1 5 10882 1 1 123 ASN HD21 H -11.519 9.704 -8.660 1.00 . A A . 123 ASN HD21 1 1 5 10883 1 1 123 ASN HD22 H -12.845 8.775 -8.064 1.00 . A A . 123 ASN HD22 1 1 5 10884 1 1 123 ASN N N -8.547 7.984 -6.067 1.00 . A A . 123 ASN N 1 1 5 10885 1 1 123 ASN ND2 N -11.894 8.887 -8.272 1.00 . A A . 123 ASN ND2 1 1 5 10886 1 1 123 ASN O O -6.928 6.159 -8.633 1.00 . A A . 123 ASN O 1 1 5 10887 1 1 123 ASN OD1 O -11.473 6.829 -7.516 1.00 . A A . 123 ASN OD1 1 1 5 10888 1 1 124 SER C C -4.120 7.216 -7.645 1.00 . A A . 124 SER C 1 1 5 10889 1 1 124 SER CA C -5.028 8.228 -8.371 1.00 . A A . 124 SER CA 1 1 5 10890 1 1 124 SER CB C -4.434 9.643 -8.291 1.00 . A A . 124 SER CB 1 1 5 10891 1 1 124 SER H H -6.727 9.008 -7.345 1.00 . A A . 124 SER H 1 1 5 10892 1 1 124 SER HA H -5.090 7.946 -9.423 1.00 . A A . 124 SER HA 1 1 5 10893 1 1 124 SER HB2 H -4.408 9.974 -7.257 1.00 . A A . 124 SER HB2 1 1 5 10894 1 1 124 SER HB3 H -3.428 9.644 -8.690 1.00 . A A . 124 SER HB3 1 1 5 10895 1 1 124 SER HG H -5.456 11.310 -8.484 1.00 . A A . 124 SER HG 1 1 5 10896 1 1 124 SER N N -6.403 8.221 -7.843 1.00 . A A . 124 SER N 1 1 5 10897 1 1 124 SER O O -3.284 6.573 -8.278 1.00 . A A . 124 SER O 1 1 5 10898 1 1 124 SER OG O -5.216 10.556 -9.041 1.00 . A A . 124 SER OG 1 1 5 10899 1 1 125 PHE C C -3.795 4.704 -5.811 1.00 . A A . 125 PHE C 1 1 5 10900 1 1 125 PHE CA C -3.486 6.173 -5.480 1.00 . A A . 125 PHE CA 1 1 5 10901 1 1 125 PHE CB C -3.725 6.458 -3.972 1.00 . A A . 125 PHE CB 1 1 5 10902 1 1 125 PHE CD1 C -1.429 6.265 -2.916 1.00 . A A . 125 PHE CD1 1 1 5 10903 1 1 125 PHE CD2 C -3.079 4.649 -2.299 1.00 . A A . 125 PHE CD2 1 1 5 10904 1 1 125 PHE CE1 C -0.521 5.654 -2.074 1.00 . A A . 125 PHE CE1 1 1 5 10905 1 1 125 PHE CE2 C -2.170 4.043 -1.456 1.00 . A A . 125 PHE CE2 1 1 5 10906 1 1 125 PHE CG C -2.727 5.773 -3.044 1.00 . A A . 125 PHE CG 1 1 5 10907 1 1 125 PHE CZ C -0.892 4.545 -1.343 1.00 . A A . 125 PHE CZ 1 1 5 10908 1 1 125 PHE H H -5.022 7.591 -5.890 1.00 . A A . 125 PHE H 1 1 5 10909 1 1 125 PHE HA H -2.443 6.376 -5.715 1.00 . A A . 125 PHE HA 1 1 5 10910 1 1 125 PHE HB2 H -3.648 7.526 -3.801 1.00 . A A . 125 PHE HB2 1 1 5 10911 1 1 125 PHE HB3 H -4.727 6.140 -3.696 1.00 . A A . 125 PHE HB3 1 1 5 10912 1 1 125 PHE HD1 H -1.127 7.133 -3.488 1.00 . A A . 125 PHE HD1 1 1 5 10913 1 1 125 PHE HD2 H -4.080 4.246 -2.386 1.00 . A A . 125 PHE HD2 1 1 5 10914 1 1 125 PHE HE1 H 0.487 6.047 -1.985 1.00 . A A . 125 PHE HE1 1 1 5 10915 1 1 125 PHE HE2 H -2.461 3.168 -0.884 1.00 . A A . 125 PHE HE2 1 1 5 10916 1 1 125 PHE HZ H -0.179 4.069 -0.676 1.00 . A A . 125 PHE HZ 1 1 5 10917 1 1 125 PHE N N -4.308 7.075 -6.318 1.00 . A A . 125 PHE N 1 1 5 10918 1 1 125 PHE O O -2.888 3.867 -5.880 1.00 . A A . 125 PHE O 1 1 5 10919 1 1 126 ILE C C -5.027 2.781 -7.859 1.00 . A A . 126 ILE C 1 1 5 10920 1 1 126 ILE CA C -5.591 3.111 -6.464 1.00 . A A . 126 ILE CA 1 1 5 10921 1 1 126 ILE CB C -7.163 3.076 -6.513 1.00 . A A . 126 ILE CB 1 1 5 10922 1 1 126 ILE CD1 C -9.245 3.864 -5.224 1.00 . A A . 126 ILE CD1 1 1 5 10923 1 1 126 ILE CG1 C -7.776 3.509 -5.148 1.00 . A A . 126 ILE CG1 1 1 5 10924 1 1 126 ILE CG2 C -7.679 1.675 -6.909 1.00 . A A . 126 ILE CG2 1 1 5 10925 1 1 126 ILE H H -5.745 5.152 -5.924 1.00 . A A . 126 ILE H 1 1 5 10926 1 1 126 ILE HA H -5.244 2.369 -5.743 1.00 . A A . 126 ILE HA 1 1 5 10927 1 1 126 ILE HB H -7.490 3.779 -7.282 1.00 . A A . 126 ILE HB 1 1 5 10928 1 1 126 ILE HD11 H -9.810 3.011 -5.576 1.00 . A A . 126 ILE HD11 1 1 5 10929 1 1 126 ILE HD12 H -9.384 4.695 -5.901 1.00 . A A . 126 ILE HD12 1 1 5 10930 1 1 126 ILE HD13 H -9.596 4.144 -4.240 1.00 . A A . 126 ILE HD13 1 1 5 10931 1 1 126 ILE HG12 H -7.668 2.712 -4.428 1.00 . A A . 126 ILE HG12 1 1 5 10932 1 1 126 ILE HG13 H -7.252 4.383 -4.779 1.00 . A A . 126 ILE HG13 1 1 5 10933 1 1 126 ILE HG21 H -7.371 0.951 -6.167 1.00 . A A . 126 ILE HG21 1 1 5 10934 1 1 126 ILE HG22 H -7.270 1.392 -7.872 1.00 . A A . 126 ILE HG22 1 1 5 10935 1 1 126 ILE HG23 H -8.760 1.682 -6.974 1.00 . A A . 126 ILE HG23 1 1 5 10936 1 1 126 ILE N N -5.096 4.430 -6.041 1.00 . A A . 126 ILE N 1 1 5 10937 1 1 126 ILE O O -4.577 1.666 -8.089 1.00 . A A . 126 ILE O 1 1 5 10938 1 1 127 SER C C -2.991 3.252 -10.094 1.00 . A A . 127 SER C 1 1 5 10939 1 1 127 SER CA C -4.470 3.679 -10.123 1.00 . A A . 127 SER CA 1 1 5 10940 1 1 127 SER CB C -4.623 5.010 -10.900 1.00 . A A . 127 SER CB 1 1 5 10941 1 1 127 SER H H -5.394 4.666 -8.480 1.00 . A A . 127 SER H 1 1 5 10942 1 1 127 SER HA H -5.050 2.911 -10.631 1.00 . A A . 127 SER HA 1 1 5 10943 1 1 127 SER HB2 H -4.140 5.811 -10.351 1.00 . A A . 127 SER HB2 1 1 5 10944 1 1 127 SER HB3 H -4.163 4.917 -11.874 1.00 . A A . 127 SER HB3 1 1 5 10945 1 1 127 SER HG H -6.493 4.983 -10.335 1.00 . A A . 127 SER HG 1 1 5 10946 1 1 127 SER N N -5.020 3.802 -8.757 1.00 . A A . 127 SER N 1 1 5 10947 1 1 127 SER O O -2.586 2.361 -10.845 1.00 . A A . 127 SER O 1 1 5 10948 1 1 127 SER OG O -5.990 5.346 -11.075 1.00 . A A . 127 SER OG 1 1 5 10949 1 1 128 VAL C C -0.611 2.099 -8.568 1.00 . A A . 128 VAL C 1 1 5 10950 1 1 128 VAL CA C -0.786 3.574 -8.986 1.00 . A A . 128 VAL CA 1 1 5 10951 1 1 128 VAL CB C -0.125 4.538 -7.918 1.00 . A A . 128 VAL CB 1 1 5 10952 1 1 128 VAL CG1 C 1.328 4.122 -7.582 1.00 . A A . 128 VAL CG1 1 1 5 10953 1 1 128 VAL CG2 C -0.171 6.007 -8.402 1.00 . A A . 128 VAL CG2 1 1 5 10954 1 1 128 VAL H H -2.609 4.593 -8.637 1.00 . A A . 128 VAL H 1 1 5 10955 1 1 128 VAL HA H -0.286 3.731 -9.941 1.00 . A A . 128 VAL HA 1 1 5 10956 1 1 128 VAL HB H -0.707 4.473 -6.998 1.00 . A A . 128 VAL HB 1 1 5 10957 1 1 128 VAL HG11 H 1.750 4.805 -6.854 1.00 . A A . 128 VAL HG11 1 1 5 10958 1 1 128 VAL HG12 H 1.934 4.143 -8.479 1.00 . A A . 128 VAL HG12 1 1 5 10959 1 1 128 VAL HG13 H 1.338 3.118 -7.174 1.00 . A A . 128 VAL HG13 1 1 5 10960 1 1 128 VAL HG21 H -1.198 6.292 -8.596 1.00 . A A . 128 VAL HG21 1 1 5 10961 1 1 128 VAL HG22 H 0.401 6.109 -9.315 1.00 . A A . 128 VAL HG22 1 1 5 10962 1 1 128 VAL HG23 H 0.241 6.665 -7.646 1.00 . A A . 128 VAL HG23 1 1 5 10963 1 1 128 VAL N N -2.211 3.886 -9.187 1.00 . A A . 128 VAL N 1 1 5 10964 1 1 128 VAL O O 0.090 1.340 -9.245 1.00 . A A . 128 VAL O 1 1 5 10965 1 1 129 LEU C C -1.678 -0.737 -7.999 1.00 . A A . 129 LEU C 1 1 5 10966 1 1 129 LEU CA C -1.272 0.318 -6.940 1.00 . A A . 129 LEU CA 1 1 5 10967 1 1 129 LEU CB C -2.179 0.190 -5.686 1.00 . A A . 129 LEU CB 1 1 5 10968 1 1 129 LEU CD1 C -2.794 0.896 -3.322 1.00 . A A . 129 LEU CD1 1 1 5 10969 1 1 129 LEU CD2 C -0.335 0.861 -4.011 1.00 . A A . 129 LEU CD2 1 1 5 10970 1 1 129 LEU CG C -1.798 1.097 -4.475 1.00 . A A . 129 LEU CG 1 1 5 10971 1 1 129 LEU H H -1.834 2.369 -6.989 1.00 . A A . 129 LEU H 1 1 5 10972 1 1 129 LEU HA H -0.248 0.127 -6.643 1.00 . A A . 129 LEU HA 1 1 5 10973 1 1 129 LEU HB2 H -3.205 0.423 -5.979 1.00 . A A . 129 LEU HB2 1 1 5 10974 1 1 129 LEU HB3 H -2.159 -0.844 -5.351 1.00 . A A . 129 LEU HB3 1 1 5 10975 1 1 129 LEU HD11 H -3.791 1.138 -3.664 1.00 . A A . 129 LEU HD11 1 1 5 10976 1 1 129 LEU HD12 H -2.537 1.544 -2.497 1.00 . A A . 129 LEU HD12 1 1 5 10977 1 1 129 LEU HD13 H -2.772 -0.136 -2.990 1.00 . A A . 129 LEU HD13 1 1 5 10978 1 1 129 LEU HD21 H -0.115 1.499 -3.165 1.00 . A A . 129 LEU HD21 1 1 5 10979 1 1 129 LEU HD22 H 0.344 1.103 -4.817 1.00 . A A . 129 LEU HD22 1 1 5 10980 1 1 129 LEU HD23 H -0.196 -0.175 -3.726 1.00 . A A . 129 LEU HD23 1 1 5 10981 1 1 129 LEU HG H -1.876 2.133 -4.786 1.00 . A A . 129 LEU HG 1 1 5 10982 1 1 129 LEU N N -1.305 1.701 -7.474 1.00 . A A . 129 LEU N 1 1 5 10983 1 1 129 LEU O O -1.021 -1.770 -8.125 1.00 . A A . 129 LEU O 1 1 5 10984 1 1 130 GLU C C -2.203 -1.508 -10.952 1.00 . A A . 130 GLU C 1 1 5 10985 1 1 130 GLU CA C -3.251 -1.328 -9.845 1.00 . A A . 130 GLU CA 1 1 5 10986 1 1 130 GLU CB C -4.570 -0.780 -10.453 1.00 . A A . 130 GLU CB 1 1 5 10987 1 1 130 GLU CD C -7.041 -0.201 -10.146 1.00 . A A . 130 GLU CD 1 1 5 10988 1 1 130 GLU CG C -5.795 -0.846 -9.519 1.00 . A A . 130 GLU CG 1 1 5 10989 1 1 130 GLU H H -3.199 0.410 -8.620 1.00 . A A . 130 GLU H 1 1 5 10990 1 1 130 GLU HA H -3.449 -2.299 -9.395 1.00 . A A . 130 GLU HA 1 1 5 10991 1 1 130 GLU HB2 H -4.415 0.259 -10.737 1.00 . A A . 130 GLU HB2 1 1 5 10992 1 1 130 GLU HB3 H -4.808 -1.344 -11.352 1.00 . A A . 130 GLU HB3 1 1 5 10993 1 1 130 GLU HG2 H -6.005 -1.888 -9.291 1.00 . A A . 130 GLU HG2 1 1 5 10994 1 1 130 GLU HG3 H -5.559 -0.328 -8.594 1.00 . A A . 130 GLU HG3 1 1 5 10995 1 1 130 GLU N N -2.746 -0.439 -8.773 1.00 . A A . 130 GLU N 1 1 5 10996 1 1 130 GLU O O -2.060 -2.602 -11.488 1.00 . A A . 130 GLU O 1 1 5 10997 1 1 130 GLU OE1 O -7.110 1.043 -10.211 1.00 . A A . 130 GLU OE1 1 1 5 10998 1 1 130 GLU OE2 O -7.953 -0.930 -10.596 1.00 . A A . 130 GLU OE2 1 1 5 10999 1 1 131 THR C C 0.804 -1.257 -11.828 1.00 . A A . 131 THR C 1 1 5 11000 1 1 131 THR CA C -0.425 -0.446 -12.313 1.00 . A A . 131 THR CA 1 1 5 11001 1 1 131 THR CB C 0.005 1.006 -12.712 1.00 . A A . 131 THR CB 1 1 5 11002 1 1 131 THR CG2 C 1.045 1.031 -13.851 1.00 . A A . 131 THR CG2 1 1 5 11003 1 1 131 THR H H -1.682 0.429 -10.842 1.00 . A A . 131 THR H 1 1 5 11004 1 1 131 THR HA H -0.842 -0.931 -13.196 1.00 . A A . 131 THR HA 1 1 5 11005 1 1 131 THR HB H 0.435 1.492 -11.838 1.00 . A A . 131 THR HB 1 1 5 11006 1 1 131 THR HG1 H -1.345 2.432 -12.473 1.00 . A A . 131 THR HG1 1 1 5 11007 1 1 131 THR HG21 H 0.629 0.577 -14.742 1.00 . A A . 131 THR HG21 1 1 5 11008 1 1 131 THR HG22 H 1.935 0.485 -13.555 1.00 . A A . 131 THR HG22 1 1 5 11009 1 1 131 THR HG23 H 1.317 2.054 -14.071 1.00 . A A . 131 THR HG23 1 1 5 11010 1 1 131 THR N N -1.483 -0.421 -11.287 1.00 . A A . 131 THR N 1 1 5 11011 1 1 131 THR O O 1.366 -2.038 -12.588 1.00 . A A . 131 THR O 1 1 5 11012 1 1 131 THR OG1 O -1.149 1.753 -13.130 1.00 . A A . 131 THR OG1 1 1 5 11013 1 1 132 VAL C C 2.144 -3.264 -9.782 1.00 . A A . 132 VAL C 1 1 5 11014 1 1 132 VAL CA C 2.351 -1.740 -9.915 1.00 . A A . 132 VAL CA 1 1 5 11015 1 1 132 VAL CB C 2.655 -1.085 -8.511 1.00 . A A . 132 VAL CB 1 1 5 11016 1 1 132 VAL CG1 C 3.743 -1.857 -7.729 1.00 . A A . 132 VAL CG1 1 1 5 11017 1 1 132 VAL CG2 C 3.059 0.396 -8.700 1.00 . A A . 132 VAL CG2 1 1 5 11018 1 1 132 VAL H H 0.629 -0.488 -9.981 1.00 . A A . 132 VAL H 1 1 5 11019 1 1 132 VAL HA H 3.211 -1.561 -10.564 1.00 . A A . 132 VAL HA 1 1 5 11020 1 1 132 VAL HB H 1.741 -1.106 -7.914 1.00 . A A . 132 VAL HB 1 1 5 11021 1 1 132 VAL HG11 H 4.660 -1.874 -8.301 1.00 . A A . 132 VAL HG11 1 1 5 11022 1 1 132 VAL HG12 H 3.415 -2.876 -7.554 1.00 . A A . 132 VAL HG12 1 1 5 11023 1 1 132 VAL HG13 H 3.927 -1.377 -6.778 1.00 . A A . 132 VAL HG13 1 1 5 11024 1 1 132 VAL HG21 H 2.279 0.922 -9.238 1.00 . A A . 132 VAL HG21 1 1 5 11025 1 1 132 VAL HG22 H 3.979 0.453 -9.271 1.00 . A A . 132 VAL HG22 1 1 5 11026 1 1 132 VAL HG23 H 3.209 0.871 -7.738 1.00 . A A . 132 VAL HG23 1 1 5 11027 1 1 132 VAL N N 1.172 -1.085 -10.539 1.00 . A A . 132 VAL N 1 1 5 11028 1 1 132 VAL O O 2.998 -4.065 -10.193 1.00 . A A . 132 VAL O 1 1 5 11029 1 1 133 ILE C C 0.265 -5.610 -10.522 1.00 . A A . 133 ILE C 1 1 5 11030 1 1 133 ILE CA C 0.536 -5.044 -9.107 1.00 . A A . 133 ILE CA 1 1 5 11031 1 1 133 ILE CB C -0.757 -5.151 -8.197 1.00 . A A . 133 ILE CB 1 1 5 11032 1 1 133 ILE CD1 C -1.621 -4.639 -5.807 1.00 . A A . 133 ILE CD1 1 1 5 11033 1 1 133 ILE CG1 C -0.435 -4.651 -6.747 1.00 . A A . 133 ILE CG1 1 1 5 11034 1 1 133 ILE CG2 C -1.355 -6.588 -8.179 1.00 . A A . 133 ILE CG2 1 1 5 11035 1 1 133 ILE H H 0.372 -2.940 -8.914 1.00 . A A . 133 ILE H 1 1 5 11036 1 1 133 ILE HA H 1.340 -5.612 -8.640 1.00 . A A . 133 ILE HA 1 1 5 11037 1 1 133 ILE HB H -1.518 -4.499 -8.623 1.00 . A A . 133 ILE HB 1 1 5 11038 1 1 133 ILE HD11 H -1.987 -5.647 -5.673 1.00 . A A . 133 ILE HD11 1 1 5 11039 1 1 133 ILE HD12 H -2.406 -4.026 -6.228 1.00 . A A . 133 ILE HD12 1 1 5 11040 1 1 133 ILE HD13 H -1.323 -4.233 -4.852 1.00 . A A . 133 ILE HD13 1 1 5 11041 1 1 133 ILE HG12 H 0.322 -5.283 -6.305 1.00 . A A . 133 ILE HG12 1 1 5 11042 1 1 133 ILE HG13 H -0.055 -3.635 -6.797 1.00 . A A . 133 ILE HG13 1 1 5 11043 1 1 133 ILE HG21 H -1.607 -6.895 -9.188 1.00 . A A . 133 ILE HG21 1 1 5 11044 1 1 133 ILE HG22 H -2.255 -6.608 -7.573 1.00 . A A . 133 ILE HG22 1 1 5 11045 1 1 133 ILE HG23 H -0.634 -7.279 -7.764 1.00 . A A . 133 ILE HG23 1 1 5 11046 1 1 133 ILE N N 0.977 -3.639 -9.226 1.00 . A A . 133 ILE N 1 1 5 11047 1 1 133 ILE O O 0.551 -6.778 -10.812 1.00 . A A . 133 ILE O 1 1 5 11048 1 1 134 GLY C C 0.729 -5.420 -13.583 1.00 . A A . 134 GLY C 1 1 5 11049 1 1 134 GLY CA C -0.508 -5.009 -12.803 1.00 . A A . 134 GLY CA 1 1 5 11050 1 1 134 GLY H H -0.458 -3.820 -11.074 1.00 . A A . 134 GLY H 1 1 5 11051 1 1 134 GLY HA2 H -1.252 -5.792 -12.861 1.00 . A A . 134 GLY HA2 1 1 5 11052 1 1 134 GLY HA3 H -0.921 -4.118 -13.261 1.00 . A A . 134 GLY HA3 1 1 5 11053 1 1 134 GLY N N -0.241 -4.715 -11.399 1.00 . A A . 134 GLY N 1 1 5 11054 1 1 134 GLY O O 0.682 -6.371 -14.352 1.00 . A A . 134 GLY O 1 1 5 11055 1 1 135 THR C C 3.609 -6.478 -13.847 1.00 . A A . 135 THR C 1 1 5 11056 1 1 135 THR CA C 3.154 -5.000 -14.015 1.00 . A A . 135 THR CA 1 1 5 11057 1 1 135 THR CB C 4.278 -4.034 -13.497 1.00 . A A . 135 THR CB 1 1 5 11058 1 1 135 THR CG2 C 5.533 -4.066 -14.386 1.00 . A A . 135 THR CG2 1 1 5 11059 1 1 135 THR H H 1.851 -4.055 -12.613 1.00 . A A . 135 THR H 1 1 5 11060 1 1 135 THR HA H 2.996 -4.803 -15.067 1.00 . A A . 135 THR HA 1 1 5 11061 1 1 135 THR HB H 4.553 -4.324 -12.486 1.00 . A A . 135 THR HB 1 1 5 11062 1 1 135 THR HG1 H 2.873 -2.686 -13.776 1.00 . A A . 135 THR HG1 1 1 5 11063 1 1 135 THR HG21 H 5.285 -3.738 -15.387 1.00 . A A . 135 THR HG21 1 1 5 11064 1 1 135 THR HG22 H 5.928 -5.077 -14.430 1.00 . A A . 135 THR HG22 1 1 5 11065 1 1 135 THR HG23 H 6.287 -3.408 -13.977 1.00 . A A . 135 THR HG23 1 1 5 11066 1 1 135 THR N N 1.868 -4.742 -13.317 1.00 . A A . 135 THR N 1 1 5 11067 1 1 135 THR O O 4.367 -7.019 -14.666 1.00 . A A . 135 THR O 1 1 5 11068 1 1 135 THR OG1 O 3.785 -2.690 -13.469 1.00 . A A . 135 THR OG1 1 1 5 11069 1 1 136 ILE C C 2.190 -9.427 -12.858 1.00 . A A . 136 ILE C 1 1 5 11070 1 1 136 ILE CA C 3.378 -8.515 -12.440 1.00 . A A . 136 ILE CA 1 1 5 11071 1 1 136 ILE CB C 3.647 -8.648 -10.893 1.00 . A A . 136 ILE CB 1 1 5 11072 1 1 136 ILE CD1 C 4.891 -7.556 -8.905 1.00 . A A . 136 ILE CD1 1 1 5 11073 1 1 136 ILE CG1 C 4.637 -7.540 -10.398 1.00 . A A . 136 ILE CG1 1 1 5 11074 1 1 136 ILE CG2 C 4.189 -10.055 -10.545 1.00 . A A . 136 ILE CG2 1 1 5 11075 1 1 136 ILE H H 2.452 -6.640 -12.225 1.00 . A A . 136 ILE H 1 1 5 11076 1 1 136 ILE HA H 4.266 -8.837 -12.971 1.00 . A A . 136 ILE HA 1 1 5 11077 1 1 136 ILE HB H 2.700 -8.520 -10.370 1.00 . A A . 136 ILE HB 1 1 5 11078 1 1 136 ILE HD11 H 3.954 -7.434 -8.377 1.00 . A A . 136 ILE HD11 1 1 5 11079 1 1 136 ILE HD12 H 5.554 -6.743 -8.646 1.00 . A A . 136 ILE HD12 1 1 5 11080 1 1 136 ILE HD13 H 5.346 -8.493 -8.622 1.00 . A A . 136 ILE HD13 1 1 5 11081 1 1 136 ILE HG12 H 5.592 -7.654 -10.895 1.00 . A A . 136 ILE HG12 1 1 5 11082 1 1 136 ILE HG13 H 4.230 -6.564 -10.647 1.00 . A A . 136 ILE HG13 1 1 5 11083 1 1 136 ILE HG21 H 5.138 -10.215 -11.040 1.00 . A A . 136 ILE HG21 1 1 5 11084 1 1 136 ILE HG22 H 3.485 -10.809 -10.877 1.00 . A A . 136 ILE HG22 1 1 5 11085 1 1 136 ILE HG23 H 4.324 -10.148 -9.474 1.00 . A A . 136 ILE HG23 1 1 5 11086 1 1 136 ILE N N 3.090 -7.122 -12.787 1.00 . A A . 136 ILE N 1 1 5 11087 1 1 136 ILE O O 2.389 -10.542 -13.354 1.00 . A A . 136 ILE O 1 1 5 11088 1 1 137 GLU C C -1.410 -8.835 -13.429 1.00 . A A . 137 GLU C 1 1 5 11089 1 1 137 GLU CA C -0.274 -9.705 -12.828 1.00 . A A . 137 GLU CA 1 1 5 11090 1 1 137 GLU CB C -0.633 -10.226 -11.416 1.00 . A A . 137 GLU CB 1 1 5 11091 1 1 137 GLU CD C -2.060 -12.241 -12.144 1.00 . A A . 137 GLU CD 1 1 5 11092 1 1 137 GLU CG C -1.973 -10.961 -11.296 1.00 . A A . 137 GLU CG 1 1 5 11093 1 1 137 GLU H H 0.868 -7.968 -12.477 1.00 . A A . 137 GLU H 1 1 5 11094 1 1 137 GLU HA H -0.083 -10.554 -13.485 1.00 . A A . 137 GLU HA 1 1 5 11095 1 1 137 GLU HB2 H 0.152 -10.907 -11.095 1.00 . A A . 137 GLU HB2 1 1 5 11096 1 1 137 GLU HB3 H -0.644 -9.381 -10.731 1.00 . A A . 137 GLU HB3 1 1 5 11097 1 1 137 GLU HG2 H -2.116 -11.218 -10.256 1.00 . A A . 137 GLU HG2 1 1 5 11098 1 1 137 GLU HG3 H -2.761 -10.284 -11.595 1.00 . A A . 137 GLU HG3 1 1 5 11099 1 1 137 GLU N N 0.960 -8.915 -12.699 1.00 . A A . 137 GLU N 1 1 5 11100 1 1 137 GLU O O -1.792 -7.830 -12.823 1.00 . A A . 137 GLU O 1 1 5 11101 1 1 137 GLU OE1 O -1.563 -13.292 -11.698 1.00 . A A . 137 GLU OE1 1 1 5 11102 1 1 137 GLU OE2 O -2.610 -12.199 -13.267 1.00 . A A . 137 GLU OE2 1 1 5 11103 1 1 138 GLU C C -2.409 -7.261 -16.099 1.00 . A A . 138 GLU C 1 1 5 11104 1 1 138 GLU CA C -2.966 -8.534 -15.418 1.00 . A A . 138 GLU CA 1 1 5 11105 1 1 138 GLU CB C -4.246 -8.204 -14.579 1.00 . A A . 138 GLU CB 1 1 5 11106 1 1 138 GLU CD C -5.667 -10.118 -15.484 1.00 . A A . 138 GLU CD 1 1 5 11107 1 1 138 GLU CG C -5.118 -9.420 -14.231 1.00 . A A . 138 GLU CG 1 1 5 11108 1 1 138 GLU H H -1.619 -10.124 -14.953 1.00 . A A . 138 GLU H 1 1 5 11109 1 1 138 GLU HA H -3.257 -9.215 -16.214 1.00 . A A . 138 GLU HA 1 1 5 11110 1 1 138 GLU HB2 H -3.942 -7.726 -13.654 1.00 . A A . 138 GLU HB2 1 1 5 11111 1 1 138 GLU HB3 H -4.861 -7.502 -15.133 1.00 . A A . 138 GLU HB3 1 1 5 11112 1 1 138 GLU HG2 H -4.520 -10.129 -13.660 1.00 . A A . 138 GLU HG2 1 1 5 11113 1 1 138 GLU HG3 H -5.949 -9.092 -13.614 1.00 . A A . 138 GLU HG3 1 1 5 11114 1 1 138 GLU N N -1.934 -9.263 -14.612 1.00 . A A . 138 GLU N 1 1 5 11115 1 1 138 GLU O O -1.232 -6.956 -15.991 1.00 . A A . 138 GLU O 1 1 5 11116 1 1 138 GLU OE1 O -6.724 -9.707 -15.995 1.00 . A A . 138 GLU OE1 1 1 5 11117 1 1 138 GLU OE2 O -5.040 -11.081 -15.971 1.00 . A A . 138 GLU OE2 1 1 5 11118 1 1 139 ILE C C -1.798 -5.252 -18.455 1.00 . A A . 139 ILE C 1 1 5 11119 1 1 139 ILE CA C -3.010 -5.220 -17.461 1.00 . A A . 139 ILE CA 1 1 5 11120 1 1 139 ILE CB C -2.822 -4.127 -16.312 1.00 . A A . 139 ILE CB 1 1 5 11121 1 1 139 ILE CD1 C -3.804 -3.366 -14.027 1.00 . A A . 139 ILE CD1 1 1 5 11122 1 1 139 ILE CG1 C -3.948 -4.278 -15.229 1.00 . A A . 139 ILE CG1 1 1 5 11123 1 1 139 ILE CG2 C -2.813 -2.672 -16.863 1.00 . A A . 139 ILE CG2 1 1 5 11124 1 1 139 ILE H H -4.162 -6.964 -17.035 1.00 . A A . 139 ILE H 1 1 5 11125 1 1 139 ILE HA H -3.894 -4.946 -18.032 1.00 . A A . 139 ILE HA 1 1 5 11126 1 1 139 ILE HB H -1.863 -4.305 -15.836 1.00 . A A . 139 ILE HB 1 1 5 11127 1 1 139 ILE HD11 H -3.902 -2.335 -14.331 1.00 . A A . 139 ILE HD11 1 1 5 11128 1 1 139 ILE HD12 H -2.835 -3.519 -13.574 1.00 . A A . 139 ILE HD12 1 1 5 11129 1 1 139 ILE HD13 H -4.573 -3.605 -13.306 1.00 . A A . 139 ILE HD13 1 1 5 11130 1 1 139 ILE HG12 H -4.912 -4.074 -15.677 1.00 . A A . 139 ILE HG12 1 1 5 11131 1 1 139 ILE HG13 H -3.948 -5.298 -14.862 1.00 . A A . 139 ILE HG13 1 1 5 11132 1 1 139 ILE HG21 H -3.757 -2.455 -17.347 1.00 . A A . 139 ILE HG21 1 1 5 11133 1 1 139 ILE HG22 H -2.011 -2.560 -17.584 1.00 . A A . 139 ILE HG22 1 1 5 11134 1 1 139 ILE HG23 H -2.655 -1.976 -16.052 1.00 . A A . 139 ILE HG23 1 1 5 11135 1 1 139 ILE N N -3.289 -6.561 -16.862 1.00 . A A . 139 ILE N 1 1 5 11136 1 1 139 ILE O O -1.258 -4.214 -18.851 1.00 . A A . 139 ILE O 1 1 5 11137 1 1 140 LYS C C -0.482 -6.186 -21.199 1.00 . A A . 140 LYS C 1 1 5 11138 1 1 140 LYS CA C -0.223 -6.667 -19.755 1.00 . A A . 140 LYS CA 1 1 5 11139 1 1 140 LYS CB C 0.199 -8.157 -19.712 1.00 . A A . 140 LYS CB 1 1 5 11140 1 1 140 LYS CD C 1.852 -9.996 -20.468 1.00 . A A . 140 LYS CD 1 1 5 11141 1 1 140 LYS CE C 2.187 -10.528 -19.072 1.00 . A A . 140 LYS CE 1 1 5 11142 1 1 140 LYS CG C 1.502 -8.487 -20.480 1.00 . A A . 140 LYS CG 1 1 5 11143 1 1 140 LYS H H -1.949 -7.239 -18.654 1.00 . A A . 140 LYS H 1 1 5 11144 1 1 140 LYS HA H 0.587 -6.065 -19.338 1.00 . A A . 140 LYS HA 1 1 5 11145 1 1 140 LYS HB2 H 0.338 -8.438 -18.673 1.00 . A A . 140 LYS HB2 1 1 5 11146 1 1 140 LYS HB3 H -0.606 -8.762 -20.124 1.00 . A A . 140 LYS HB3 1 1 5 11147 1 1 140 LYS HD2 H 1.010 -10.556 -20.860 1.00 . A A . 140 LYS HD2 1 1 5 11148 1 1 140 LYS HD3 H 2.708 -10.159 -21.114 1.00 . A A . 140 LYS HD3 1 1 5 11149 1 1 140 LYS HE2 H 3.061 -10.009 -18.695 1.00 . A A . 140 LYS HE2 1 1 5 11150 1 1 140 LYS HE3 H 1.350 -10.345 -18.407 1.00 . A A . 140 LYS HE3 1 1 5 11151 1 1 140 LYS HG2 H 1.387 -8.167 -21.509 1.00 . A A . 140 LYS HG2 1 1 5 11152 1 1 140 LYS HG3 H 2.325 -7.933 -20.034 1.00 . A A . 140 LYS HG3 1 1 5 11153 1 1 140 LYS HZ1 H 2.781 -12.307 -18.159 1.00 . A A . 140 LYS HZ1 1 1 5 11154 1 1 140 LYS HZ2 H 3.220 -12.198 -19.785 1.00 . A A . 140 LYS HZ2 1 1 5 11155 1 1 140 LYS HZ3 H 1.618 -12.519 -19.362 1.00 . A A . 140 LYS HZ3 1 1 5 11156 1 1 140 LYS N N -1.415 -6.463 -18.901 1.00 . A A . 140 LYS N 1 1 5 11157 1 1 140 LYS NZ N 2.472 -11.987 -19.095 1.00 . A A . 140 LYS NZ 1 1 5 11158 1 1 140 LYS O O 0.436 -5.720 -21.887 1.00 . A A . 140 LYS O 1 1 5 11159 1 1 141 SER C C -2.268 -4.241 -22.866 1.00 . A A . 141 SER C 1 1 5 11160 1 1 141 SER CA C -2.201 -5.787 -22.934 1.00 . A A . 141 SER CA 1 1 5 11161 1 1 141 SER CB C -3.585 -6.406 -23.280 1.00 . A A . 141 SER CB 1 1 5 11162 1 1 141 SER H H -2.393 -6.745 -21.060 1.00 . A A . 141 SER H 1 1 5 11163 1 1 141 SER HA H -1.483 -6.092 -23.695 1.00 . A A . 141 SER HA 1 1 5 11164 1 1 141 SER HB2 H -3.501 -7.480 -23.323 1.00 . A A . 141 SER HB2 1 1 5 11165 1 1 141 SER HB3 H -4.302 -6.140 -22.507 1.00 . A A . 141 SER HB3 1 1 5 11166 1 1 141 SER HG H -4.592 -5.133 -24.399 1.00 . A A . 141 SER HG 1 1 5 11167 1 1 141 SER N N -1.741 -6.303 -21.638 1.00 . A A . 141 SER N 1 1 5 11168 1 1 141 SER O O -1.431 -3.564 -23.507 1.00 . A A . 141 SER O 1 1 5 11169 1 1 141 SER OXT O -3.127 -3.715 -22.124 1.00 . A A . 141 SER OXT 1 1 5 11170 1 1 141 SER OG O -4.086 -5.949 -24.533 1.00 . A A . 141 SER OG 1 1 6 11171 1 1 1 MET C C -15.693 38.842 -46.771 1.00 . A A . 1 MET C 1 1 6 11172 1 1 1 MET CA C -15.516 37.853 -47.935 1.00 . A A . 1 MET CA 1 1 6 11173 1 1 1 MET CB C -14.258 38.194 -48.791 1.00 . A A . 1 MET CB 1 1 6 11174 1 1 1 MET CE C -13.094 38.628 -51.827 1.00 . A A . 1 MET CE 1 1 6 11175 1 1 1 MET CG C -14.257 39.582 -49.457 1.00 . A A . 1 MET CG 1 1 6 11176 1 1 1 MET H1 H -16.624 37.152 -49.554 1.00 . A A . 1 MET H1 1 1 6 11177 1 1 1 MET H2 H -16.899 38.775 -49.186 1.00 . A A . 1 MET H2 1 1 6 11178 1 1 1 MET H3 H -17.560 37.568 -48.211 1.00 . A A . 1 MET H3 1 1 6 11179 1 1 1 MET HA H -15.401 36.860 -47.519 1.00 . A A . 1 MET HA 1 1 6 11180 1 1 1 MET HB2 H -13.379 38.125 -48.160 1.00 . A A . 1 MET HB2 1 1 6 11181 1 1 1 MET HB3 H -14.168 37.449 -49.573 1.00 . A A . 1 MET HB3 1 1 6 11182 1 1 1 MET HE1 H -14.035 38.820 -52.325 1.00 . A A . 1 MET HE1 1 1 6 11183 1 1 1 MET HE2 H -13.117 37.639 -51.388 1.00 . A A . 1 MET HE2 1 1 6 11184 1 1 1 MET HE3 H -12.290 38.681 -52.544 1.00 . A A . 1 MET HE3 1 1 6 11185 1 1 1 MET HG2 H -15.154 39.690 -50.053 1.00 . A A . 1 MET HG2 1 1 6 11186 1 1 1 MET HG3 H -14.251 40.344 -48.687 1.00 . A A . 1 MET HG3 1 1 6 11187 1 1 1 MET N N -16.733 37.836 -48.781 1.00 . A A . 1 MET N 1 1 6 11188 1 1 1 MET O O -16.681 39.584 -46.715 1.00 . A A . 1 MET O 1 1 6 11189 1 1 1 MET SD S -12.829 39.856 -50.537 1.00 . A A . 1 MET SD 1 1 6 11190 1 1 2 GLY C C -13.614 39.339 -43.735 1.00 . A A . 2 GLY C 1 1 6 11191 1 1 2 GLY CA C -14.772 39.676 -44.650 1.00 . A A . 2 GLY CA 1 1 6 11192 1 1 2 GLY H H -13.968 38.224 -45.959 1.00 . A A . 2 GLY H 1 1 6 11193 1 1 2 GLY HA2 H -14.706 40.717 -44.946 1.00 . A A . 2 GLY HA2 1 1 6 11194 1 1 2 GLY HA3 H -15.707 39.516 -44.120 1.00 . A A . 2 GLY HA3 1 1 6 11195 1 1 2 GLY N N -14.733 38.829 -45.838 1.00 . A A . 2 GLY N 1 1 6 11196 1 1 2 GLY O O -13.814 38.820 -42.632 1.00 . A A . 2 GLY O 1 1 6 11197 1 1 3 HIS C C -10.849 40.054 -42.313 1.00 . A A . 3 HIS C 1 1 6 11198 1 1 3 HIS CA C -11.133 39.217 -43.579 1.00 . A A . 3 HIS CA 1 1 6 11199 1 1 3 HIS CB C -9.977 39.307 -44.613 1.00 . A A . 3 HIS CB 1 1 6 11200 1 1 3 HIS CD2 C -8.310 37.368 -44.062 1.00 . A A . 3 HIS CD2 1 1 6 11201 1 1 3 HIS CE1 C -6.549 38.574 -43.609 1.00 . A A . 3 HIS CE1 1 1 6 11202 1 1 3 HIS CG C -8.671 38.672 -44.185 1.00 . A A . 3 HIS CG 1 1 6 11203 1 1 3 HIS H H -12.343 40.112 -45.066 1.00 . A A . 3 HIS H 1 1 6 11204 1 1 3 HIS HA H -11.241 38.177 -43.279 1.00 . A A . 3 HIS HA 1 1 6 11205 1 1 3 HIS HB2 H -10.287 38.817 -45.526 1.00 . A A . 3 HIS HB2 1 1 6 11206 1 1 3 HIS HB3 H -9.783 40.352 -44.836 1.00 . A A . 3 HIS HB3 1 1 6 11207 1 1 3 HIS HD1 H -7.460 40.372 -43.907 1.00 . A A . 3 HIS HD1 1 1 6 11208 1 1 3 HIS HD2 H -8.945 36.507 -44.219 1.00 . A A . 3 HIS HD2 1 1 6 11209 1 1 3 HIS HE1 H -5.546 38.864 -43.333 1.00 . A A . 3 HIS HE1 1 1 6 11210 1 1 3 HIS HE2 H -6.408 36.548 -43.740 1.00 . A A . 3 HIS HE2 1 1 6 11211 1 1 3 HIS N N -12.396 39.616 -44.225 1.00 . A A . 3 HIS N 1 1 6 11212 1 1 3 HIS ND1 N -7.537 39.397 -43.892 1.00 . A A . 3 HIS ND1 1 1 6 11213 1 1 3 HIS NE2 N -6.986 37.342 -43.705 1.00 . A A . 3 HIS NE2 1 1 6 11214 1 1 3 HIS O O -10.117 41.046 -42.345 1.00 . A A . 3 HIS O 1 1 6 11215 1 1 4 HIS C C -11.468 39.071 -38.850 1.00 . A A . 4 HIS C 1 1 6 11216 1 1 4 HIS CA C -11.308 40.211 -39.864 1.00 . A A . 4 HIS CA 1 1 6 11217 1 1 4 HIS CB C -12.304 41.370 -39.560 1.00 . A A . 4 HIS CB 1 1 6 11218 1 1 4 HIS CD2 C -11.122 43.636 -40.081 1.00 . A A . 4 HIS CD2 1 1 6 11219 1 1 4 HIS CE1 C -12.242 44.173 -41.884 1.00 . A A . 4 HIS CE1 1 1 6 11220 1 1 4 HIS CG C -12.020 42.642 -40.315 1.00 . A A . 4 HIS CG 1 1 6 11221 1 1 4 HIS H H -12.151 38.923 -41.314 1.00 . A A . 4 HIS H 1 1 6 11222 1 1 4 HIS HA H -10.286 40.595 -39.796 1.00 . A A . 4 HIS HA 1 1 6 11223 1 1 4 HIS HB2 H -13.308 41.049 -39.819 1.00 . A A . 4 HIS HB2 1 1 6 11224 1 1 4 HIS HB3 H -12.278 41.597 -38.498 1.00 . A A . 4 HIS HB3 1 1 6 11225 1 1 4 HIS HD1 H -13.435 42.520 -41.868 1.00 . A A . 4 HIS HD1 1 1 6 11226 1 1 4 HIS HD2 H -10.407 43.683 -39.263 1.00 . A A . 4 HIS HD2 1 1 6 11227 1 1 4 HIS HE1 H -12.583 44.709 -42.760 1.00 . A A . 4 HIS HE1 1 1 6 11228 1 1 4 HIS HE2 H -10.838 45.441 -41.107 1.00 . A A . 4 HIS HE2 1 1 6 11229 1 1 4 HIS N N -11.501 39.653 -41.212 1.00 . A A . 4 HIS N 1 1 6 11230 1 1 4 HIS ND1 N -12.711 43.025 -41.447 1.00 . A A . 4 HIS ND1 1 1 6 11231 1 1 4 HIS NE2 N -11.285 44.571 -41.070 1.00 . A A . 4 HIS NE2 1 1 6 11232 1 1 4 HIS O O -12.590 38.658 -38.528 1.00 . A A . 4 HIS O 1 1 6 11233 1 1 5 HIS C C -9.012 37.489 -36.632 1.00 . A A . 5 HIS C 1 1 6 11234 1 1 5 HIS CA C -10.274 37.376 -37.503 1.00 . A A . 5 HIS CA 1 1 6 11235 1 1 5 HIS CB C -10.312 36.067 -38.352 1.00 . A A . 5 HIS CB 1 1 6 11236 1 1 5 HIS CD2 C -11.490 34.240 -36.907 1.00 . A A . 5 HIS CD2 1 1 6 11237 1 1 5 HIS CE1 C -9.819 32.833 -36.747 1.00 . A A . 5 HIS CE1 1 1 6 11238 1 1 5 HIS CG C -10.435 34.788 -37.561 1.00 . A A . 5 HIS CG 1 1 6 11239 1 1 5 HIS H H -9.484 38.951 -38.664 1.00 . A A . 5 HIS H 1 1 6 11240 1 1 5 HIS HA H -11.145 37.402 -36.847 1.00 . A A . 5 HIS HA 1 1 6 11241 1 1 5 HIS HB2 H -11.154 36.109 -39.030 1.00 . A A . 5 HIS HB2 1 1 6 11242 1 1 5 HIS HB3 H -9.401 36.006 -38.946 1.00 . A A . 5 HIS HB3 1 1 6 11243 1 1 5 HIS HD1 H -8.496 33.988 -37.788 1.00 . A A . 5 HIS HD1 1 1 6 11244 1 1 5 HIS HD2 H -12.471 34.678 -36.788 1.00 . A A . 5 HIS HD2 1 1 6 11245 1 1 5 HIS HE1 H -9.225 31.967 -36.488 1.00 . A A . 5 HIS HE1 1 1 6 11246 1 1 5 HIS HE2 H -11.577 32.471 -35.781 1.00 . A A . 5 HIS HE2 1 1 6 11247 1 1 5 HIS N N -10.331 38.539 -38.390 1.00 . A A . 5 HIS N 1 1 6 11248 1 1 5 HIS ND1 N -9.406 33.876 -37.438 1.00 . A A . 5 HIS ND1 1 1 6 11249 1 1 5 HIS NE2 N -11.076 33.026 -36.416 1.00 . A A . 5 HIS NE2 1 1 6 11250 1 1 5 HIS O O -8.060 36.707 -36.759 1.00 . A A . 5 HIS O 1 1 6 11251 1 1 6 HIS C C -8.556 38.880 -33.411 1.00 . A A . 6 HIS C 1 1 6 11252 1 1 6 HIS CA C -7.920 38.795 -34.806 1.00 . A A . 6 HIS CA 1 1 6 11253 1 1 6 HIS CB C -7.120 40.102 -35.125 1.00 . A A . 6 HIS CB 1 1 6 11254 1 1 6 HIS CD2 C -6.659 39.940 -37.693 1.00 . A A . 6 HIS CD2 1 1 6 11255 1 1 6 HIS CE1 C -4.486 40.158 -37.644 1.00 . A A . 6 HIS CE1 1 1 6 11256 1 1 6 HIS CG C -6.297 40.058 -36.389 1.00 . A A . 6 HIS CG 1 1 6 11257 1 1 6 HIS H H -9.719 39.198 -35.860 1.00 . A A . 6 HIS H 1 1 6 11258 1 1 6 HIS HA H -7.228 37.951 -34.818 1.00 . A A . 6 HIS HA 1 1 6 11259 1 1 6 HIS HB2 H -7.816 40.929 -35.220 1.00 . A A . 6 HIS HB2 1 1 6 11260 1 1 6 HIS HB3 H -6.447 40.316 -34.298 1.00 . A A . 6 HIS HB3 1 1 6 11261 1 1 6 HIS HD1 H -4.350 40.292 -35.609 1.00 . A A . 6 HIS HD1 1 1 6 11262 1 1 6 HIS HD2 H -7.667 39.806 -38.068 1.00 . A A . 6 HIS HD2 1 1 6 11263 1 1 6 HIS HE1 H -3.453 40.231 -37.955 1.00 . A A . 6 HIS HE1 1 1 6 11264 1 1 6 HIS HE2 H -5.453 39.801 -39.402 1.00 . A A . 6 HIS HE2 1 1 6 11265 1 1 6 HIS N N -8.984 38.546 -35.800 1.00 . A A . 6 HIS N 1 1 6 11266 1 1 6 HIS ND1 N -4.921 40.191 -36.402 1.00 . A A . 6 HIS ND1 1 1 6 11267 1 1 6 HIS NE2 N -5.517 40.005 -38.446 1.00 . A A . 6 HIS NE2 1 1 6 11268 1 1 6 HIS O O -8.866 39.977 -32.929 1.00 . A A . 6 HIS O 1 1 6 11269 1 1 7 HIS C C -9.284 36.111 -30.994 1.00 . A A . 7 HIS C 1 1 6 11270 1 1 7 HIS CA C -9.351 37.585 -31.444 1.00 . A A . 7 HIS CA 1 1 6 11271 1 1 7 HIS CB C -10.805 38.165 -31.318 1.00 . A A . 7 HIS CB 1 1 6 11272 1 1 7 HIS CD2 C -12.054 37.288 -33.450 1.00 . A A . 7 HIS CD2 1 1 6 11273 1 1 7 HIS CE1 C -13.713 36.277 -32.443 1.00 . A A . 7 HIS CE1 1 1 6 11274 1 1 7 HIS CG C -11.876 37.447 -32.111 1.00 . A A . 7 HIS CG 1 1 6 11275 1 1 7 HIS H H -8.624 36.880 -33.296 1.00 . A A . 7 HIS H 1 1 6 11276 1 1 7 HIS HA H -8.696 38.167 -30.797 1.00 . A A . 7 HIS HA 1 1 6 11277 1 1 7 HIS HB2 H -11.106 38.142 -30.278 1.00 . A A . 7 HIS HB2 1 1 6 11278 1 1 7 HIS HB3 H -10.794 39.202 -31.647 1.00 . A A . 7 HIS HB3 1 1 6 11279 1 1 7 HIS HD1 H -13.107 36.742 -30.546 1.00 . A A . 7 HIS HD1 1 1 6 11280 1 1 7 HIS HD2 H -11.414 37.672 -34.235 1.00 . A A . 7 HIS HD2 1 1 6 11281 1 1 7 HIS HE1 H -14.619 35.715 -32.269 1.00 . A A . 7 HIS HE1 1 1 6 11282 1 1 7 HIS HE2 H -13.609 36.325 -34.481 1.00 . A A . 7 HIS HE2 1 1 6 11283 1 1 7 HIS N N -8.816 37.706 -32.805 1.00 . A A . 7 HIS N 1 1 6 11284 1 1 7 HIS ND1 N -12.943 36.804 -31.514 1.00 . A A . 7 HIS ND1 1 1 6 11285 1 1 7 HIS NE2 N -13.202 36.559 -33.621 1.00 . A A . 7 HIS NE2 1 1 6 11286 1 1 7 HIS O O -10.022 35.257 -31.491 1.00 . A A . 7 HIS O 1 1 6 11287 1 1 8 HIS C C -8.987 34.552 -28.129 1.00 . A A . 8 HIS C 1 1 6 11288 1 1 8 HIS CA C -8.215 34.489 -29.451 1.00 . A A . 8 HIS CA 1 1 6 11289 1 1 8 HIS CB C -6.723 34.105 -29.238 1.00 . A A . 8 HIS CB 1 1 6 11290 1 1 8 HIS CD2 C -5.629 34.681 -31.541 1.00 . A A . 8 HIS CD2 1 1 6 11291 1 1 8 HIS CE1 C -4.760 32.727 -31.994 1.00 . A A . 8 HIS CE1 1 1 6 11292 1 1 8 HIS CG C -5.951 33.854 -30.516 1.00 . A A . 8 HIS CG 1 1 6 11293 1 1 8 HIS H H -7.694 36.504 -29.849 1.00 . A A . 8 HIS H 1 1 6 11294 1 1 8 HIS HA H -8.686 33.743 -30.093 1.00 . A A . 8 HIS HA 1 1 6 11295 1 1 8 HIS HB2 H -6.219 34.905 -28.710 1.00 . A A . 8 HIS HB2 1 1 6 11296 1 1 8 HIS HB3 H -6.667 33.203 -28.635 1.00 . A A . 8 HIS HB3 1 1 6 11297 1 1 8 HIS HD1 H -5.441 31.813 -30.294 1.00 . A A . 8 HIS HD1 1 1 6 11298 1 1 8 HIS HD2 H -5.899 35.724 -31.630 1.00 . A A . 8 HIS HD2 1 1 6 11299 1 1 8 HIS HE1 H -4.229 31.926 -32.491 1.00 . A A . 8 HIS HE1 1 1 6 11300 1 1 8 HIS HE2 H -4.427 34.321 -33.226 1.00 . A A . 8 HIS HE2 1 1 6 11301 1 1 8 HIS N N -8.336 35.807 -30.097 1.00 . A A . 8 HIS N 1 1 6 11302 1 1 8 HIS ND1 N -5.391 32.631 -30.839 1.00 . A A . 8 HIS ND1 1 1 6 11303 1 1 8 HIS NE2 N -4.890 33.957 -32.439 1.00 . A A . 8 HIS NE2 1 1 6 11304 1 1 8 HIS O O -8.400 34.599 -27.038 1.00 . A A . 8 HIS O 1 1 6 11305 1 1 9 SER C C -11.523 33.556 -26.387 1.00 . A A . 9 SER C 1 1 6 11306 1 1 9 SER CA C -11.217 34.875 -27.128 1.00 . A A . 9 SER CA 1 1 6 11307 1 1 9 SER CB C -12.501 35.564 -27.647 1.00 . A A . 9 SER CB 1 1 6 11308 1 1 9 SER H H -10.710 34.525 -29.147 1.00 . A A . 9 SER H 1 1 6 11309 1 1 9 SER HA H -10.719 35.560 -26.438 1.00 . A A . 9 SER HA 1 1 6 11310 1 1 9 SER HB2 H -13.058 34.884 -28.279 1.00 . A A . 9 SER HB2 1 1 6 11311 1 1 9 SER HB3 H -13.120 35.863 -26.812 1.00 . A A . 9 SER HB3 1 1 6 11312 1 1 9 SER HG H -11.772 37.375 -27.821 1.00 . A A . 9 SER HG 1 1 6 11313 1 1 9 SER N N -10.317 34.635 -28.252 1.00 . A A . 9 SER N 1 1 6 11314 1 1 9 SER O O -12.293 32.717 -26.868 1.00 . A A . 9 SER O 1 1 6 11315 1 1 9 SER OG O -12.181 36.722 -28.404 1.00 . A A . 9 SER OG 1 1 6 11316 1 1 10 HIS C C -10.629 32.652 -22.921 1.00 . A A . 10 HIS C 1 1 6 11317 1 1 10 HIS CA C -11.046 32.225 -24.341 1.00 . A A . 10 HIS CA 1 1 6 11318 1 1 10 HIS CB C -10.266 30.956 -24.812 1.00 . A A . 10 HIS CB 1 1 6 11319 1 1 10 HIS CD2 C -7.951 31.763 -25.698 1.00 . A A . 10 HIS CD2 1 1 6 11320 1 1 10 HIS CE1 C -6.687 30.834 -24.179 1.00 . A A . 10 HIS CE1 1 1 6 11321 1 1 10 HIS CG C -8.766 31.104 -24.839 1.00 . A A . 10 HIS CG 1 1 6 11322 1 1 10 HIS H H -10.170 34.040 -24.987 1.00 . A A . 10 HIS H 1 1 6 11323 1 1 10 HIS HA H -12.110 32.001 -24.334 1.00 . A A . 10 HIS HA 1 1 6 11324 1 1 10 HIS HB2 H -10.498 30.136 -24.147 1.00 . A A . 10 HIS HB2 1 1 6 11325 1 1 10 HIS HB3 H -10.595 30.691 -25.813 1.00 . A A . 10 HIS HB3 1 1 6 11326 1 1 10 HIS HD1 H -8.224 29.980 -23.134 1.00 . A A . 10 HIS HD1 1 1 6 11327 1 1 10 HIS HD2 H -8.261 32.338 -26.563 1.00 . A A . 10 HIS HD2 1 1 6 11328 1 1 10 HIS HE1 H -5.821 30.518 -23.620 1.00 . A A . 10 HIS HE1 1 1 6 11329 1 1 10 HIS HE2 H -5.857 31.822 -25.760 1.00 . A A . 10 HIS HE2 1 1 6 11330 1 1 10 HIS N N -10.840 33.363 -25.246 1.00 . A A . 10 HIS N 1 1 6 11331 1 1 10 HIS ND1 N -7.936 30.525 -23.902 1.00 . A A . 10 HIS ND1 1 1 6 11332 1 1 10 HIS NE2 N -6.665 31.575 -25.266 1.00 . A A . 10 HIS NE2 1 1 6 11333 1 1 10 HIS O O -9.465 33.009 -22.688 1.00 . A A . 10 HIS O 1 1 6 11334 1 1 11 MET C C -10.770 31.721 -19.920 1.00 . A A . 11 MET C 1 1 6 11335 1 1 11 MET CA C -11.334 32.984 -20.575 1.00 . A A . 11 MET CA 1 1 6 11336 1 1 11 MET CB C -12.635 33.449 -19.855 1.00 . A A . 11 MET CB 1 1 6 11337 1 1 11 MET CE C -14.522 35.769 -18.634 1.00 . A A . 11 MET CE 1 1 6 11338 1 1 11 MET CG C -12.446 33.878 -18.390 1.00 . A A . 11 MET CG 1 1 6 11339 1 1 11 MET H H -12.522 32.506 -22.268 1.00 . A A . 11 MET H 1 1 6 11340 1 1 11 MET HA H -10.589 33.781 -20.516 1.00 . A A . 11 MET HA 1 1 6 11341 1 1 11 MET HB2 H -13.050 34.291 -20.400 1.00 . A A . 11 MET HB2 1 1 6 11342 1 1 11 MET HB3 H -13.362 32.642 -19.878 1.00 . A A . 11 MET HB3 1 1 6 11343 1 1 11 MET HE1 H -14.724 35.407 -19.631 1.00 . A A . 11 MET HE1 1 1 6 11344 1 1 11 MET HE2 H -13.747 36.522 -18.672 1.00 . A A . 11 MET HE2 1 1 6 11345 1 1 11 MET HE3 H -15.421 36.203 -18.221 1.00 . A A . 11 MET HE3 1 1 6 11346 1 1 11 MET HG2 H -12.044 33.040 -17.831 1.00 . A A . 11 MET HG2 1 1 6 11347 1 1 11 MET HG3 H -11.739 34.700 -18.352 1.00 . A A . 11 MET HG3 1 1 6 11348 1 1 11 MET N N -11.596 32.690 -21.992 1.00 . A A . 11 MET N 1 1 6 11349 1 1 11 MET O O -11.374 30.650 -20.030 1.00 . A A . 11 MET O 1 1 6 11350 1 1 11 MET SD S -13.985 34.403 -17.592 1.00 . A A . 11 MET SD 1 1 6 11351 1 1 12 GLN C C -9.675 30.318 -17.357 1.00 . A A . 12 GLN C 1 1 6 11352 1 1 12 GLN CA C -8.900 30.741 -18.626 1.00 . A A . 12 GLN CA 1 1 6 11353 1 1 12 GLN CB C -7.430 31.138 -18.279 1.00 . A A . 12 GLN CB 1 1 6 11354 1 1 12 GLN CD C -6.258 30.976 -20.616 1.00 . A A . 12 GLN CD 1 1 6 11355 1 1 12 GLN CG C -6.624 31.847 -19.401 1.00 . A A . 12 GLN CG 1 1 6 11356 1 1 12 GLN H H -9.196 32.750 -19.234 1.00 . A A . 12 GLN H 1 1 6 11357 1 1 12 GLN HA H -8.883 29.905 -19.324 1.00 . A A . 12 GLN HA 1 1 6 11358 1 1 12 GLN HB2 H -7.444 31.801 -17.415 1.00 . A A . 12 GLN HB2 1 1 6 11359 1 1 12 GLN HB3 H -6.890 30.242 -17.999 1.00 . A A . 12 GLN HB3 1 1 6 11360 1 1 12 GLN HE21 H -4.582 32.012 -20.876 1.00 . A A . 12 GLN HE21 1 1 6 11361 1 1 12 GLN HE22 H -4.857 30.731 -22.000 1.00 . A A . 12 GLN HE22 1 1 6 11362 1 1 12 GLN HG2 H -7.203 32.688 -19.760 1.00 . A A . 12 GLN HG2 1 1 6 11363 1 1 12 GLN HG3 H -5.705 32.227 -18.962 1.00 . A A . 12 GLN HG3 1 1 6 11364 1 1 12 GLN N N -9.599 31.857 -19.277 1.00 . A A . 12 GLN N 1 1 6 11365 1 1 12 GLN NE2 N -5.118 31.269 -21.227 1.00 . A A . 12 GLN NE2 1 1 6 11366 1 1 12 GLN O O -9.353 30.753 -16.242 1.00 . A A . 12 GLN O 1 1 6 11367 1 1 12 GLN OE1 O -6.982 30.064 -21.006 1.00 . A A . 12 GLN OE1 1 1 6 11368 1 1 13 GLU C C -11.787 27.566 -16.559 1.00 . A A . 13 GLU C 1 1 6 11369 1 1 13 GLU CA C -11.645 29.093 -16.477 1.00 . A A . 13 GLU CA 1 1 6 11370 1 1 13 GLU CB C -13.017 29.843 -16.592 1.00 . A A . 13 GLU CB 1 1 6 11371 1 1 13 GLU CD C -14.360 28.611 -14.716 1.00 . A A . 13 GLU CD 1 1 6 11372 1 1 13 GLU CG C -13.850 29.950 -15.284 1.00 . A A . 13 GLU CG 1 1 6 11373 1 1 13 GLU H H -10.907 29.193 -18.462 1.00 . A A . 13 GLU H 1 1 6 11374 1 1 13 GLU HA H -11.181 29.337 -15.520 1.00 . A A . 13 GLU HA 1 1 6 11375 1 1 13 GLU HB2 H -12.825 30.851 -16.938 1.00 . A A . 13 GLU HB2 1 1 6 11376 1 1 13 GLU HB3 H -13.632 29.347 -17.338 1.00 . A A . 13 GLU HB3 1 1 6 11377 1 1 13 GLU HG2 H -13.243 30.440 -14.531 1.00 . A A . 13 GLU HG2 1 1 6 11378 1 1 13 GLU HG3 H -14.707 30.588 -15.482 1.00 . A A . 13 GLU HG3 1 1 6 11379 1 1 13 GLU N N -10.733 29.518 -17.552 1.00 . A A . 13 GLU N 1 1 6 11380 1 1 13 GLU O O -12.751 27.028 -17.127 1.00 . A A . 13 GLU O 1 1 6 11381 1 1 13 GLU OE1 O -15.411 28.117 -15.180 1.00 . A A . 13 GLU OE1 1 1 6 11382 1 1 13 GLU OE2 O -13.722 28.052 -13.792 1.00 . A A . 13 GLU OE2 1 1 6 11383 1 1 14 LEU C C -10.529 25.006 -14.508 1.00 . A A . 14 LEU C 1 1 6 11384 1 1 14 LEU CA C -10.685 25.408 -15.990 1.00 . A A . 14 LEU CA 1 1 6 11385 1 1 14 LEU CB C -9.491 24.836 -16.830 1.00 . A A . 14 LEU CB 1 1 6 11386 1 1 14 LEU CD1 C -9.160 26.539 -18.755 1.00 . A A . 14 LEU CD1 1 1 6 11387 1 1 14 LEU CD2 C -8.605 24.077 -19.132 1.00 . A A . 14 LEU CD2 1 1 6 11388 1 1 14 LEU CG C -9.519 25.083 -18.388 1.00 . A A . 14 LEU CG 1 1 6 11389 1 1 14 LEU H H -9.992 27.388 -15.711 1.00 . A A . 14 LEU H 1 1 6 11390 1 1 14 LEU HA H -11.619 25.000 -16.371 1.00 . A A . 14 LEU HA 1 1 6 11391 1 1 14 LEU HB2 H -8.566 25.252 -16.437 1.00 . A A . 14 LEU HB2 1 1 6 11392 1 1 14 LEU HB3 H -9.464 23.764 -16.664 1.00 . A A . 14 LEU HB3 1 1 6 11393 1 1 14 LEU HD11 H -9.185 26.660 -19.828 1.00 . A A . 14 LEU HD11 1 1 6 11394 1 1 14 LEU HD12 H -8.173 26.784 -18.386 1.00 . A A . 14 LEU HD12 1 1 6 11395 1 1 14 LEU HD13 H -9.884 27.209 -18.306 1.00 . A A . 14 LEU HD13 1 1 6 11396 1 1 14 LEU HD21 H -8.915 23.069 -18.902 1.00 . A A . 14 LEU HD21 1 1 6 11397 1 1 14 LEU HD22 H -7.575 24.215 -18.827 1.00 . A A . 14 LEU HD22 1 1 6 11398 1 1 14 LEU HD23 H -8.684 24.238 -20.201 1.00 . A A . 14 LEU HD23 1 1 6 11399 1 1 14 LEU HG H -10.529 24.912 -18.746 1.00 . A A . 14 LEU HG 1 1 6 11400 1 1 14 LEU N N -10.751 26.878 -16.062 1.00 . A A . 14 LEU N 1 1 6 11401 1 1 14 LEU O O -9.901 25.748 -13.751 1.00 . A A . 14 LEU O 1 1 6 11402 1 1 15 PRO C C -9.475 23.057 -12.321 1.00 . A A . 15 PRO C 1 1 6 11403 1 1 15 PRO CA C -10.953 23.367 -12.662 1.00 . A A . 15 PRO CA 1 1 6 11404 1 1 15 PRO CB C -11.865 22.102 -12.597 1.00 . A A . 15 PRO CB 1 1 6 11405 1 1 15 PRO CD C -11.963 22.920 -14.852 1.00 . A A . 15 PRO CD 1 1 6 11406 1 1 15 PRO CG C -12.775 22.216 -13.791 1.00 . A A . 15 PRO CG 1 1 6 11407 1 1 15 PRO HA H -11.323 24.116 -11.961 1.00 . A A . 15 PRO HA 1 1 6 11408 1 1 15 PRO HB2 H -11.265 21.190 -12.651 1.00 . A A . 15 PRO HB2 1 1 6 11409 1 1 15 PRO HB3 H -12.444 22.102 -11.681 1.00 . A A . 15 PRO HB3 1 1 6 11410 1 1 15 PRO HD2 H -11.357 22.215 -15.411 1.00 . A A . 15 PRO HD2 1 1 6 11411 1 1 15 PRO HD3 H -12.609 23.474 -15.525 1.00 . A A . 15 PRO HD3 1 1 6 11412 1 1 15 PRO HG2 H -13.077 21.226 -14.131 1.00 . A A . 15 PRO HG2 1 1 6 11413 1 1 15 PRO HG3 H -13.659 22.803 -13.544 1.00 . A A . 15 PRO HG3 1 1 6 11414 1 1 15 PRO N N -11.106 23.844 -14.055 1.00 . A A . 15 PRO N 1 1 6 11415 1 1 15 PRO O O -8.976 21.971 -12.635 1.00 . A A . 15 PRO O 1 1 6 11416 1 1 16 ASP C C -7.205 22.838 -10.283 1.00 . A A . 16 ASP C 1 1 6 11417 1 1 16 ASP CA C -7.365 23.955 -11.320 1.00 . A A . 16 ASP CA 1 1 6 11418 1 1 16 ASP CB C -6.837 25.297 -10.734 1.00 . A A . 16 ASP CB 1 1 6 11419 1 1 16 ASP CG C -6.754 26.424 -11.774 1.00 . A A . 16 ASP CG 1 1 6 11420 1 1 16 ASP H H -9.240 24.919 -11.610 1.00 . A A . 16 ASP H 1 1 6 11421 1 1 16 ASP HA H -6.782 23.706 -12.205 1.00 . A A . 16 ASP HA 1 1 6 11422 1 1 16 ASP HB2 H -7.490 25.615 -9.924 1.00 . A A . 16 ASP HB2 1 1 6 11423 1 1 16 ASP HB3 H -5.842 25.137 -10.321 1.00 . A A . 16 ASP HB3 1 1 6 11424 1 1 16 ASP N N -8.780 24.065 -11.743 1.00 . A A . 16 ASP N 1 1 6 11425 1 1 16 ASP O O -7.666 22.979 -9.141 1.00 . A A . 16 ASP O 1 1 6 11426 1 1 16 ASP OD1 O -5.723 26.519 -12.477 1.00 . A A . 16 ASP OD1 1 1 6 11427 1 1 16 ASP OD2 O -7.718 27.212 -11.898 1.00 . A A . 16 ASP OD2 1 1 6 11428 1 1 17 SER C C -5.211 19.713 -10.406 1.00 . A A . 17 SER C 1 1 6 11429 1 1 17 SER CA C -6.354 20.564 -9.844 1.00 . A A . 17 SER CA 1 1 6 11430 1 1 17 SER CB C -7.650 19.726 -9.727 1.00 . A A . 17 SER CB 1 1 6 11431 1 1 17 SER H H -6.265 21.693 -11.627 1.00 . A A . 17 SER H 1 1 6 11432 1 1 17 SER HA H -6.070 20.921 -8.853 1.00 . A A . 17 SER HA 1 1 6 11433 1 1 17 SER HB2 H -8.420 20.324 -9.259 1.00 . A A . 17 SER HB2 1 1 6 11434 1 1 17 SER HB3 H -7.985 19.428 -10.713 1.00 . A A . 17 SER HB3 1 1 6 11435 1 1 17 SER HG H -6.871 17.949 -9.423 1.00 . A A . 17 SER HG 1 1 6 11436 1 1 17 SER N N -6.581 21.731 -10.698 1.00 . A A . 17 SER N 1 1 6 11437 1 1 17 SER O O -5.150 19.470 -11.618 1.00 . A A . 17 SER O 1 1 6 11438 1 1 17 SER OG O -7.454 18.559 -8.946 1.00 . A A . 17 SER OG 1 1 6 11439 1 1 18 GLY C C -3.507 16.963 -9.307 1.00 . A A . 18 GLY C 1 1 6 11440 1 1 18 GLY CA C -3.230 18.350 -9.860 1.00 . A A . 18 GLY CA 1 1 6 11441 1 1 18 GLY H H -4.381 19.587 -8.587 1.00 . A A . 18 GLY H 1 1 6 11442 1 1 18 GLY HA2 H -3.115 18.288 -10.943 1.00 . A A . 18 GLY HA2 1 1 6 11443 1 1 18 GLY HA3 H -2.307 18.720 -9.437 1.00 . A A . 18 GLY HA3 1 1 6 11444 1 1 18 GLY N N -4.305 19.278 -9.517 1.00 . A A . 18 GLY N 1 1 6 11445 1 1 18 GLY O O -4.301 16.811 -8.366 1.00 . A A . 18 GLY O 1 1 6 11446 1 1 19 ALA C C -2.097 14.264 -8.228 1.00 . A A . 19 ALA C 1 1 6 11447 1 1 19 ALA CA C -2.996 14.542 -9.449 1.00 . A A . 19 ALA CA 1 1 6 11448 1 1 19 ALA CB C -2.661 13.589 -10.609 1.00 . A A . 19 ALA CB 1 1 6 11449 1 1 19 ALA H H -2.299 16.136 -10.671 1.00 . A A . 19 ALA H 1 1 6 11450 1 1 19 ALA HA H -4.033 14.368 -9.158 1.00 . A A . 19 ALA HA 1 1 6 11451 1 1 19 ALA HB1 H -3.315 13.789 -11.449 1.00 . A A . 19 ALA HB1 1 1 6 11452 1 1 19 ALA HB2 H -2.796 12.562 -10.294 1.00 . A A . 19 ALA HB2 1 1 6 11453 1 1 19 ALA HB3 H -1.631 13.732 -10.921 1.00 . A A . 19 ALA HB3 1 1 6 11454 1 1 19 ALA N N -2.871 15.942 -9.900 1.00 . A A . 19 ALA N 1 1 6 11455 1 1 19 ALA O O -1.429 15.172 -7.707 1.00 . A A . 19 ALA O 1 1 6 11456 1 1 20 LEU C C 0.197 12.410 -7.065 1.00 . A A . 20 LEU C 1 1 6 11457 1 1 20 LEU CA C -1.277 12.565 -6.641 1.00 . A A . 20 LEU CA 1 1 6 11458 1 1 20 LEU CB C -1.841 11.224 -6.090 1.00 . A A . 20 LEU CB 1 1 6 11459 1 1 20 LEU CD1 C -1.605 11.716 -3.617 1.00 . A A . 20 LEU CD1 1 1 6 11460 1 1 20 LEU CD2 C -1.743 9.309 -4.408 1.00 . A A . 20 LEU CD2 1 1 6 11461 1 1 20 LEU CG C -1.255 10.734 -4.740 1.00 . A A . 20 LEU CG 1 1 6 11462 1 1 20 LEU H H -2.636 12.331 -8.249 1.00 . A A . 20 LEU H 1 1 6 11463 1 1 20 LEU HA H -1.349 13.323 -5.865 1.00 . A A . 20 LEU HA 1 1 6 11464 1 1 20 LEU HB2 H -2.917 11.334 -5.971 1.00 . A A . 20 LEU HB2 1 1 6 11465 1 1 20 LEU HB3 H -1.669 10.454 -6.835 1.00 . A A . 20 LEU HB3 1 1 6 11466 1 1 20 LEU HD11 H -1.226 12.699 -3.860 1.00 . A A . 20 LEU HD11 1 1 6 11467 1 1 20 LEU HD12 H -1.154 11.384 -2.692 1.00 . A A . 20 LEU HD12 1 1 6 11468 1 1 20 LEU HD13 H -2.680 11.767 -3.491 1.00 . A A . 20 LEU HD13 1 1 6 11469 1 1 20 LEU HD21 H -2.822 9.300 -4.319 1.00 . A A . 20 LEU HD21 1 1 6 11470 1 1 20 LEU HD22 H -1.305 8.977 -3.474 1.00 . A A . 20 LEU HD22 1 1 6 11471 1 1 20 LEU HD23 H -1.444 8.632 -5.197 1.00 . A A . 20 LEU HD23 1 1 6 11472 1 1 20 LEU HG H -0.174 10.702 -4.812 1.00 . A A . 20 LEU HG 1 1 6 11473 1 1 20 LEU N N -2.084 12.999 -7.785 1.00 . A A . 20 LEU N 1 1 6 11474 1 1 20 LEU O O 0.557 11.418 -7.707 1.00 . A A . 20 LEU O 1 1 6 11475 1 1 21 MET C C 3.197 12.894 -5.713 1.00 . A A . 21 MET C 1 1 6 11476 1 1 21 MET CA C 2.487 13.336 -7.001 1.00 . A A . 21 MET CA 1 1 6 11477 1 1 21 MET CB C 3.022 14.710 -7.500 1.00 . A A . 21 MET CB 1 1 6 11478 1 1 21 MET CE C 6.838 16.061 -8.662 1.00 . A A . 21 MET CE 1 1 6 11479 1 1 21 MET CG C 4.524 14.737 -7.833 1.00 . A A . 21 MET CG 1 1 6 11480 1 1 21 MET H H 0.670 14.213 -6.325 1.00 . A A . 21 MET H 1 1 6 11481 1 1 21 MET HA H 2.667 12.589 -7.778 1.00 . A A . 21 MET HA 1 1 6 11482 1 1 21 MET HB2 H 2.477 14.987 -8.395 1.00 . A A . 21 MET HB2 1 1 6 11483 1 1 21 MET HB3 H 2.830 15.459 -6.739 1.00 . A A . 21 MET HB3 1 1 6 11484 1 1 21 MET HE1 H 7.301 15.783 -7.726 1.00 . A A . 21 MET HE1 1 1 6 11485 1 1 21 MET HE2 H 7.300 16.960 -9.040 1.00 . A A . 21 MET HE2 1 1 6 11486 1 1 21 MET HE3 H 6.963 15.263 -9.378 1.00 . A A . 21 MET HE3 1 1 6 11487 1 1 21 MET HG2 H 5.085 14.469 -6.946 1.00 . A A . 21 MET HG2 1 1 6 11488 1 1 21 MET HG3 H 4.726 14.013 -8.615 1.00 . A A . 21 MET HG3 1 1 6 11489 1 1 21 MET N N 1.035 13.408 -6.742 1.00 . A A . 21 MET N 1 1 6 11490 1 1 21 MET O O 3.468 13.713 -4.830 1.00 . A A . 21 MET O 1 1 6 11491 1 1 21 MET SD S 5.087 16.359 -8.397 1.00 . A A . 21 MET SD 1 1 6 11492 1 1 22 LEU C C 5.625 11.327 -4.436 1.00 . A A . 22 LEU C 1 1 6 11493 1 1 22 LEU CA C 4.136 10.973 -4.454 1.00 . A A . 22 LEU CA 1 1 6 11494 1 1 22 LEU CB C 3.921 9.434 -4.467 1.00 . A A . 22 LEU CB 1 1 6 11495 1 1 22 LEU CD1 C 2.292 7.457 -4.683 1.00 . A A . 22 LEU CD1 1 1 6 11496 1 1 22 LEU CD2 C 1.814 9.322 -3.017 1.00 . A A . 22 LEU CD2 1 1 6 11497 1 1 22 LEU CG C 2.431 8.965 -4.385 1.00 . A A . 22 LEU CG 1 1 6 11498 1 1 22 LEU H H 3.199 11.004 -6.364 1.00 . A A . 22 LEU H 1 1 6 11499 1 1 22 LEU HA H 3.663 11.384 -3.564 1.00 . A A . 22 LEU HA 1 1 6 11500 1 1 22 LEU HB2 H 4.354 9.041 -5.380 1.00 . A A . 22 LEU HB2 1 1 6 11501 1 1 22 LEU HB3 H 4.458 9.002 -3.627 1.00 . A A . 22 LEU HB3 1 1 6 11502 1 1 22 LEU HD11 H 2.682 7.249 -5.671 1.00 . A A . 22 LEU HD11 1 1 6 11503 1 1 22 LEU HD12 H 1.249 7.174 -4.650 1.00 . A A . 22 LEU HD12 1 1 6 11504 1 1 22 LEU HD13 H 2.844 6.879 -3.951 1.00 . A A . 22 LEU HD13 1 1 6 11505 1 1 22 LEU HD21 H 1.848 10.392 -2.875 1.00 . A A . 22 LEU HD21 1 1 6 11506 1 1 22 LEU HD22 H 2.365 8.838 -2.222 1.00 . A A . 22 LEU HD22 1 1 6 11507 1 1 22 LEU HD23 H 0.782 8.994 -2.990 1.00 . A A . 22 LEU HD23 1 1 6 11508 1 1 22 LEU HG H 1.862 9.492 -5.141 1.00 . A A . 22 LEU HG 1 1 6 11509 1 1 22 LEU N N 3.485 11.584 -5.627 1.00 . A A . 22 LEU N 1 1 6 11510 1 1 22 LEU O O 6.303 11.236 -5.463 1.00 . A A . 22 LEU O 1 1 6 11511 1 1 23 VAL C C 8.187 11.459 -1.954 1.00 . A A . 23 VAL C 1 1 6 11512 1 1 23 VAL CA C 7.492 12.254 -3.087 1.00 . A A . 23 VAL CA 1 1 6 11513 1 1 23 VAL CB C 7.498 13.807 -2.785 1.00 . A A . 23 VAL CB 1 1 6 11514 1 1 23 VAL CG1 C 6.924 14.610 -3.975 1.00 . A A . 23 VAL CG1 1 1 6 11515 1 1 23 VAL CG2 C 6.737 14.139 -1.491 1.00 . A A . 23 VAL CG2 1 1 6 11516 1 1 23 VAL H H 5.529 11.728 -2.478 1.00 . A A . 23 VAL H 1 1 6 11517 1 1 23 VAL HA H 8.045 12.087 -4.013 1.00 . A A . 23 VAL HA 1 1 6 11518 1 1 23 VAL HB H 8.534 14.119 -2.652 1.00 . A A . 23 VAL HB 1 1 6 11519 1 1 23 VAL HG11 H 5.896 14.312 -4.160 1.00 . A A . 23 VAL HG11 1 1 6 11520 1 1 23 VAL HG12 H 7.513 14.424 -4.861 1.00 . A A . 23 VAL HG12 1 1 6 11521 1 1 23 VAL HG13 H 6.951 15.671 -3.748 1.00 . A A . 23 VAL HG13 1 1 6 11522 1 1 23 VAL HG21 H 5.708 13.818 -1.581 1.00 . A A . 23 VAL HG21 1 1 6 11523 1 1 23 VAL HG22 H 6.763 15.206 -1.310 1.00 . A A . 23 VAL HG22 1 1 6 11524 1 1 23 VAL HG23 H 7.195 13.626 -0.656 1.00 . A A . 23 VAL HG23 1 1 6 11525 1 1 23 VAL N N 6.114 11.757 -3.268 1.00 . A A . 23 VAL N 1 1 6 11526 1 1 23 VAL O O 7.525 11.071 -0.983 1.00 . A A . 23 VAL O 1 1 6 11527 1 1 24 PRO C C 10.700 11.251 0.138 1.00 . A A . 24 PRO C 1 1 6 11528 1 1 24 PRO CA C 10.240 10.381 -1.058 1.00 . A A . 24 PRO CA 1 1 6 11529 1 1 24 PRO CB C 11.423 9.770 -1.864 1.00 . A A . 24 PRO CB 1 1 6 11530 1 1 24 PRO CD C 10.447 11.631 -3.129 1.00 . A A . 24 PRO CD 1 1 6 11531 1 1 24 PRO CG C 11.530 10.565 -3.152 1.00 . A A . 24 PRO CG 1 1 6 11532 1 1 24 PRO HA H 9.609 9.575 -0.677 1.00 . A A . 24 PRO HA 1 1 6 11533 1 1 24 PRO HB2 H 12.347 9.829 -1.286 1.00 . A A . 24 PRO HB2 1 1 6 11534 1 1 24 PRO HB3 H 11.212 8.731 -2.086 1.00 . A A . 24 PRO HB3 1 1 6 11535 1 1 24 PRO HD2 H 10.864 12.602 -2.879 1.00 . A A . 24 PRO HD2 1 1 6 11536 1 1 24 PRO HD3 H 9.939 11.682 -4.087 1.00 . A A . 24 PRO HD3 1 1 6 11537 1 1 24 PRO HG2 H 12.512 11.028 -3.221 1.00 . A A . 24 PRO HG2 1 1 6 11538 1 1 24 PRO HG3 H 11.383 9.909 -4.010 1.00 . A A . 24 PRO HG3 1 1 6 11539 1 1 24 PRO N N 9.523 11.178 -2.059 1.00 . A A . 24 PRO N 1 1 6 11540 1 1 24 PRO O O 11.790 11.829 0.127 1.00 . A A . 24 PRO O 1 1 6 11541 1 1 25 ASN C C 10.668 11.220 3.475 1.00 . A A . 25 ASN C 1 1 6 11542 1 1 25 ASN CA C 10.076 12.140 2.380 1.00 . A A . 25 ASN CA 1 1 6 11543 1 1 25 ASN CB C 8.753 12.795 2.869 1.00 . A A . 25 ASN CB 1 1 6 11544 1 1 25 ASN CG C 8.120 13.741 1.851 1.00 . A A . 25 ASN CG 1 1 6 11545 1 1 25 ASN H H 8.966 10.896 1.065 1.00 . A A . 25 ASN H 1 1 6 11546 1 1 25 ASN HA H 10.800 12.923 2.155 1.00 . A A . 25 ASN HA 1 1 6 11547 1 1 25 ASN HB2 H 8.036 12.013 3.103 1.00 . A A . 25 ASN HB2 1 1 6 11548 1 1 25 ASN HB3 H 8.953 13.358 3.775 1.00 . A A . 25 ASN HB3 1 1 6 11549 1 1 25 ASN HD21 H 6.304 13.350 2.561 1.00 . A A . 25 ASN HD21 1 1 6 11550 1 1 25 ASN HD22 H 6.373 14.458 1.243 1.00 . A A . 25 ASN HD22 1 1 6 11551 1 1 25 ASN N N 9.822 11.362 1.146 1.00 . A A . 25 ASN N 1 1 6 11552 1 1 25 ASN ND2 N 6.800 13.864 1.892 1.00 . A A . 25 ASN ND2 1 1 6 11553 1 1 25 ASN O O 11.159 10.128 3.163 1.00 . A A . 25 ASN O 1 1 6 11554 1 1 25 ASN OD1 O 8.807 14.370 1.043 1.00 . A A . 25 ASN OD1 1 1 6 11555 1 1 26 ARG C C 10.186 9.646 6.095 1.00 . A A . 26 ARG C 1 1 6 11556 1 1 26 ARG CA C 11.067 10.895 5.915 1.00 . A A . 26 ARG CA 1 1 6 11557 1 1 26 ARG CB C 11.064 11.755 7.225 1.00 . A A . 26 ARG CB 1 1 6 11558 1 1 26 ARG CD C 13.615 12.018 7.305 1.00 . A A . 26 ARG CD 1 1 6 11559 1 1 26 ARG CG C 12.250 12.735 7.372 1.00 . A A . 26 ARG CG 1 1 6 11560 1 1 26 ARG CZ C 14.270 9.678 7.949 1.00 . A A . 26 ARG CZ 1 1 6 11561 1 1 26 ARG H H 10.294 12.587 4.906 1.00 . A A . 26 ARG H 1 1 6 11562 1 1 26 ARG HA H 12.089 10.569 5.716 1.00 . A A . 26 ARG HA 1 1 6 11563 1 1 26 ARG HB2 H 10.147 12.333 7.260 1.00 . A A . 26 ARG HB2 1 1 6 11564 1 1 26 ARG HB3 H 11.077 11.093 8.088 1.00 . A A . 26 ARG HB3 1 1 6 11565 1 1 26 ARG HD2 H 13.781 11.684 6.286 1.00 . A A . 26 ARG HD2 1 1 6 11566 1 1 26 ARG HD3 H 14.390 12.718 7.582 1.00 . A A . 26 ARG HD3 1 1 6 11567 1 1 26 ARG HE H 13.243 10.966 9.096 1.00 . A A . 26 ARG HE 1 1 6 11568 1 1 26 ARG HG2 H 12.201 13.473 6.578 1.00 . A A . 26 ARG HG2 1 1 6 11569 1 1 26 ARG HG3 H 12.170 13.238 8.328 1.00 . A A . 26 ARG HG3 1 1 6 11570 1 1 26 ARG HH11 H 14.924 10.187 6.093 1.00 . A A . 26 ARG HH11 1 1 6 11571 1 1 26 ARG HH12 H 15.327 8.579 6.605 1.00 . A A . 26 ARG HH12 1 1 6 11572 1 1 26 ARG HH21 H 13.702 8.828 9.700 1.00 . A A . 26 ARG HH21 1 1 6 11573 1 1 26 ARG HH22 H 14.634 7.814 8.643 1.00 . A A . 26 ARG HH22 1 1 6 11574 1 1 26 ARG N N 10.632 11.682 4.749 1.00 . A A . 26 ARG N 1 1 6 11575 1 1 26 ARG NE N 13.674 10.855 8.217 1.00 . A A . 26 ARG NE 1 1 6 11576 1 1 26 ARG NH1 N 14.886 9.464 6.789 1.00 . A A . 26 ARG NH1 1 1 6 11577 1 1 26 ARG NH2 N 14.194 8.698 8.832 1.00 . A A . 26 ARG NH2 1 1 6 11578 1 1 26 ARG O O 8.980 9.756 6.355 1.00 . A A . 26 ARG O 1 1 6 11579 1 1 27 GLN C C 9.545 6.966 7.467 1.00 . A A . 27 GLN C 1 1 6 11580 1 1 27 GLN CA C 10.186 7.159 6.074 1.00 . A A . 27 GLN CA 1 1 6 11581 1 1 27 GLN CB C 11.230 6.040 5.777 1.00 . A A . 27 GLN CB 1 1 6 11582 1 1 27 GLN CD C 13.503 4.966 6.263 1.00 . A A . 27 GLN CD 1 1 6 11583 1 1 27 GLN CG C 12.503 6.065 6.645 1.00 . A A . 27 GLN CG 1 1 6 11584 1 1 27 GLN H H 11.782 8.505 5.743 1.00 . A A . 27 GLN H 1 1 6 11585 1 1 27 GLN HA H 9.404 7.109 5.321 1.00 . A A . 27 GLN HA 1 1 6 11586 1 1 27 GLN HB2 H 10.754 5.077 5.912 1.00 . A A . 27 GLN HB2 1 1 6 11587 1 1 27 GLN HB3 H 11.533 6.124 4.737 1.00 . A A . 27 GLN HB3 1 1 6 11588 1 1 27 GLN HE21 H 12.648 3.690 7.526 1.00 . A A . 27 GLN HE21 1 1 6 11589 1 1 27 GLN HE22 H 13.998 3.076 6.639 1.00 . A A . 27 GLN HE22 1 1 6 11590 1 1 27 GLN HG2 H 12.985 7.032 6.529 1.00 . A A . 27 GLN HG2 1 1 6 11591 1 1 27 GLN HG3 H 12.213 5.937 7.681 1.00 . A A . 27 GLN HG3 1 1 6 11592 1 1 27 GLN N N 10.826 8.476 5.951 1.00 . A A . 27 GLN N 1 1 6 11593 1 1 27 GLN NE2 N 13.373 3.792 6.872 1.00 . A A . 27 GLN NE2 1 1 6 11594 1 1 27 GLN O O 10.142 7.322 8.494 1.00 . A A . 27 GLN O 1 1 6 11595 1 1 27 GLN OE1 O 14.375 5.174 5.413 1.00 . A A . 27 GLN OE1 1 1 6 11596 1 1 28 LEU C C 8.078 4.837 9.343 1.00 . A A . 28 LEU C 1 1 6 11597 1 1 28 LEU CA C 7.585 6.158 8.735 1.00 . A A . 28 LEU CA 1 1 6 11598 1 1 28 LEU CB C 6.055 6.087 8.473 1.00 . A A . 28 LEU CB 1 1 6 11599 1 1 28 LEU CD1 C 3.895 7.080 7.586 1.00 . A A . 28 LEU CD1 1 1 6 11600 1 1 28 LEU CD2 C 5.751 8.641 8.328 1.00 . A A . 28 LEU CD2 1 1 6 11601 1 1 28 LEU CG C 5.413 7.277 7.695 1.00 . A A . 28 LEU CG 1 1 6 11602 1 1 28 LEU H H 7.889 6.208 6.637 1.00 . A A . 28 LEU H 1 1 6 11603 1 1 28 LEU HA H 7.785 6.969 9.434 1.00 . A A . 28 LEU HA 1 1 6 11604 1 1 28 LEU HB2 H 5.848 5.182 7.912 1.00 . A A . 28 LEU HB2 1 1 6 11605 1 1 28 LEU HB3 H 5.549 6.006 9.433 1.00 . A A . 28 LEU HB3 1 1 6 11606 1 1 28 LEU HD11 H 3.460 7.902 7.032 1.00 . A A . 28 LEU HD11 1 1 6 11607 1 1 28 LEU HD12 H 3.452 7.046 8.576 1.00 . A A . 28 LEU HD12 1 1 6 11608 1 1 28 LEU HD13 H 3.685 6.154 7.070 1.00 . A A . 28 LEU HD13 1 1 6 11609 1 1 28 LEU HD21 H 5.399 8.667 9.349 1.00 . A A . 28 LEU HD21 1 1 6 11610 1 1 28 LEU HD22 H 5.277 9.433 7.762 1.00 . A A . 28 LEU HD22 1 1 6 11611 1 1 28 LEU HD23 H 6.822 8.790 8.312 1.00 . A A . 28 LEU HD23 1 1 6 11612 1 1 28 LEU HG H 5.810 7.283 6.685 1.00 . A A . 28 LEU HG 1 1 6 11613 1 1 28 LEU N N 8.316 6.432 7.487 1.00 . A A . 28 LEU N 1 1 6 11614 1 1 28 LEU O O 8.481 3.926 8.608 1.00 . A A . 28 LEU O 1 1 6 11615 1 1 29 THR C C 7.094 2.611 11.430 1.00 . A A . 29 THR C 1 1 6 11616 1 1 29 THR CA C 8.347 3.507 11.410 1.00 . A A . 29 THR CA 1 1 6 11617 1 1 29 THR CB C 8.805 3.813 12.876 1.00 . A A . 29 THR CB 1 1 6 11618 1 1 29 THR CG2 C 10.126 4.601 12.909 1.00 . A A . 29 THR CG2 1 1 6 11619 1 1 29 THR H H 7.834 5.548 11.190 1.00 . A A . 29 THR H 1 1 6 11620 1 1 29 THR HA H 9.156 2.985 10.900 1.00 . A A . 29 THR HA 1 1 6 11621 1 1 29 THR HB H 8.956 2.872 13.398 1.00 . A A . 29 THR HB 1 1 6 11622 1 1 29 THR HG1 H 8.117 4.801 14.445 1.00 . A A . 29 THR HG1 1 1 6 11623 1 1 29 THR HG21 H 10.405 4.802 13.936 1.00 . A A . 29 THR HG21 1 1 6 11624 1 1 29 THR HG22 H 10.004 5.538 12.383 1.00 . A A . 29 THR HG22 1 1 6 11625 1 1 29 THR HG23 H 10.910 4.025 12.433 1.00 . A A . 29 THR HG23 1 1 6 11626 1 1 29 THR N N 8.055 4.751 10.677 1.00 . A A . 29 THR N 1 1 6 11627 1 1 29 THR O O 5.980 3.106 11.221 1.00 . A A . 29 THR O 1 1 6 11628 1 1 29 THR OG1 O 7.793 4.559 13.570 1.00 . A A . 29 THR OG1 1 1 6 11629 1 1 30 ALA C C 5.270 0.597 12.954 1.00 . A A . 30 ALA C 1 1 6 11630 1 1 30 ALA CA C 6.195 0.320 11.758 1.00 . A A . 30 ALA CA 1 1 6 11631 1 1 30 ALA CB C 6.759 -1.107 11.812 1.00 . A A . 30 ALA CB 1 1 6 11632 1 1 30 ALA H H 8.213 0.977 11.747 1.00 . A A . 30 ALA H 1 1 6 11633 1 1 30 ALA HA H 5.609 0.408 10.848 1.00 . A A . 30 ALA HA 1 1 6 11634 1 1 30 ALA HB1 H 5.950 -1.825 11.818 1.00 . A A . 30 ALA HB1 1 1 6 11635 1 1 30 ALA HB2 H 7.363 -1.237 12.703 1.00 . A A . 30 ALA HB2 1 1 6 11636 1 1 30 ALA HB3 H 7.378 -1.282 10.940 1.00 . A A . 30 ALA HB3 1 1 6 11637 1 1 30 ALA N N 7.291 1.303 11.668 1.00 . A A . 30 ALA N 1 1 6 11638 1 1 30 ALA O O 4.061 0.361 12.871 1.00 . A A . 30 ALA O 1 1 6 11639 1 1 31 ASP C C 4.163 2.720 14.903 1.00 . A A . 31 ASP C 1 1 6 11640 1 1 31 ASP CA C 5.098 1.541 15.245 1.00 . A A . 31 ASP CA 1 1 6 11641 1 1 31 ASP CB C 6.068 1.965 16.377 1.00 . A A . 31 ASP CB 1 1 6 11642 1 1 31 ASP CG C 7.027 0.847 16.823 1.00 . A A . 31 ASP CG 1 1 6 11643 1 1 31 ASP H H 6.832 1.157 14.089 1.00 . A A . 31 ASP H 1 1 6 11644 1 1 31 ASP HA H 4.499 0.698 15.587 1.00 . A A . 31 ASP HA 1 1 6 11645 1 1 31 ASP HB2 H 6.662 2.807 16.029 1.00 . A A . 31 ASP HB2 1 1 6 11646 1 1 31 ASP HB3 H 5.489 2.291 17.235 1.00 . A A . 31 ASP HB3 1 1 6 11647 1 1 31 ASP N N 5.854 1.106 14.055 1.00 . A A . 31 ASP N 1 1 6 11648 1 1 31 ASP O O 2.975 2.713 15.264 1.00 . A A . 31 ASP O 1 1 6 11649 1 1 31 ASP OD1 O 8.121 0.714 16.227 1.00 . A A . 31 ASP OD1 1 1 6 11650 1 1 31 ASP OD2 O 6.692 0.098 17.767 1.00 . A A . 31 ASP OD2 1 1 6 11651 1 1 32 TYR C C 2.892 4.637 12.805 1.00 . A A . 32 TYR C 1 1 6 11652 1 1 32 TYR CA C 4.001 4.947 13.814 1.00 . A A . 32 TYR CA 1 1 6 11653 1 1 32 TYR CB C 4.976 5.983 13.210 1.00 . A A . 32 TYR CB 1 1 6 11654 1 1 32 TYR CD1 C 4.005 8.208 13.959 1.00 . A A . 32 TYR CD1 1 1 6 11655 1 1 32 TYR CD2 C 4.098 7.781 11.608 1.00 . A A . 32 TYR CD2 1 1 6 11656 1 1 32 TYR CE1 C 3.437 9.439 13.712 1.00 . A A . 32 TYR CE1 1 1 6 11657 1 1 32 TYR CE2 C 3.530 9.016 11.359 1.00 . A A . 32 TYR CE2 1 1 6 11658 1 1 32 TYR CG C 4.348 7.348 12.916 1.00 . A A . 32 TYR CG 1 1 6 11659 1 1 32 TYR CZ C 3.205 9.842 12.412 1.00 . A A . 32 TYR CZ 1 1 6 11660 1 1 32 TYR H H 5.654 3.628 13.914 1.00 . A A . 32 TYR H 1 1 6 11661 1 1 32 TYR HA H 3.557 5.362 14.719 1.00 . A A . 32 TYR HA 1 1 6 11662 1 1 32 TYR HB2 H 5.791 6.142 13.900 1.00 . A A . 32 TYR HB2 1 1 6 11663 1 1 32 TYR HB3 H 5.383 5.588 12.282 1.00 . A A . 32 TYR HB3 1 1 6 11664 1 1 32 TYR HD1 H 4.188 7.899 14.981 1.00 . A A . 32 TYR HD1 1 1 6 11665 1 1 32 TYR HD2 H 4.355 7.135 10.779 1.00 . A A . 32 TYR HD2 1 1 6 11666 1 1 32 TYR HE1 H 3.181 10.090 14.540 1.00 . A A . 32 TYR HE1 1 1 6 11667 1 1 32 TYR HE2 H 3.348 9.332 10.338 1.00 . A A . 32 TYR HE2 1 1 6 11668 1 1 32 TYR HH H 3.067 11.741 12.711 1.00 . A A . 32 TYR HH 1 1 6 11669 1 1 32 TYR N N 4.721 3.720 14.194 1.00 . A A . 32 TYR N 1 1 6 11670 1 1 32 TYR O O 1.789 5.187 12.899 1.00 . A A . 32 TYR O 1 1 6 11671 1 1 32 TYR OH O 2.635 11.073 12.164 1.00 . A A . 32 TYR OH 1 1 6 11672 1 1 33 PHE C C 1.071 2.631 11.463 1.00 . A A . 33 PHE C 1 1 6 11673 1 1 33 PHE CA C 2.276 3.322 10.806 1.00 . A A . 33 PHE CA 1 1 6 11674 1 1 33 PHE CB C 2.948 2.348 9.803 1.00 . A A . 33 PHE CB 1 1 6 11675 1 1 33 PHE CD1 C 1.237 0.664 8.903 1.00 . A A . 33 PHE CD1 1 1 6 11676 1 1 33 PHE CD2 C 1.848 2.507 7.511 1.00 . A A . 33 PHE CD2 1 1 6 11677 1 1 33 PHE CE1 C 0.355 0.228 7.938 1.00 . A A . 33 PHE CE1 1 1 6 11678 1 1 33 PHE CE2 C 0.973 2.054 6.546 1.00 . A A . 33 PHE CE2 1 1 6 11679 1 1 33 PHE CG C 2.000 1.826 8.714 1.00 . A A . 33 PHE CG 1 1 6 11680 1 1 33 PHE CZ C 0.229 0.915 6.754 1.00 . A A . 33 PHE CZ 1 1 6 11681 1 1 33 PHE H H 4.138 3.425 11.811 1.00 . A A . 33 PHE H 1 1 6 11682 1 1 33 PHE HA H 1.942 4.211 10.268 1.00 . A A . 33 PHE HA 1 1 6 11683 1 1 33 PHE HB2 H 3.768 2.861 9.315 1.00 . A A . 33 PHE HB2 1 1 6 11684 1 1 33 PHE HB3 H 3.353 1.494 10.345 1.00 . A A . 33 PHE HB3 1 1 6 11685 1 1 33 PHE HD1 H 1.337 0.112 9.828 1.00 . A A . 33 PHE HD1 1 1 6 11686 1 1 33 PHE HD2 H 2.429 3.404 7.327 1.00 . A A . 33 PHE HD2 1 1 6 11687 1 1 33 PHE HE1 H -0.229 -0.670 8.101 1.00 . A A . 33 PHE HE1 1 1 6 11688 1 1 33 PHE HE2 H 0.873 2.598 5.612 1.00 . A A . 33 PHE HE2 1 1 6 11689 1 1 33 PHE HZ H -0.467 0.573 5.994 1.00 . A A . 33 PHE HZ 1 1 6 11690 1 1 33 PHE N N 3.222 3.766 11.836 1.00 . A A . 33 PHE N 1 1 6 11691 1 1 33 PHE O O -0.068 2.957 11.150 1.00 . A A . 33 PHE O 1 1 6 11692 1 1 34 GLU C C -0.552 1.766 13.937 1.00 . A A . 34 GLU C 1 1 6 11693 1 1 34 GLU CA C 0.356 0.863 13.081 1.00 . A A . 34 GLU CA 1 1 6 11694 1 1 34 GLU CB C 1.060 -0.196 13.977 1.00 . A A . 34 GLU CB 1 1 6 11695 1 1 34 GLU CD C 0.849 -2.090 15.695 1.00 . A A . 34 GLU CD 1 1 6 11696 1 1 34 GLU CG C 0.110 -1.161 14.719 1.00 . A A . 34 GLU CG 1 1 6 11697 1 1 34 GLU H H 2.314 1.496 12.567 1.00 . A A . 34 GLU H 1 1 6 11698 1 1 34 GLU HA H -0.249 0.353 12.334 1.00 . A A . 34 GLU HA 1 1 6 11699 1 1 34 GLU HB2 H 1.719 -0.790 13.353 1.00 . A A . 34 GLU HB2 1 1 6 11700 1 1 34 GLU HB3 H 1.670 0.320 14.718 1.00 . A A . 34 GLU HB3 1 1 6 11701 1 1 34 GLU HG2 H -0.622 -0.577 15.273 1.00 . A A . 34 GLU HG2 1 1 6 11702 1 1 34 GLU HG3 H -0.415 -1.768 13.988 1.00 . A A . 34 GLU HG3 1 1 6 11703 1 1 34 GLU N N 1.367 1.668 12.368 1.00 . A A . 34 GLU N 1 1 6 11704 1 1 34 GLU O O -1.767 1.550 14.006 1.00 . A A . 34 GLU O 1 1 6 11705 1 1 34 GLU OE1 O 1.489 -3.066 15.239 1.00 . A A . 34 GLU OE1 1 1 6 11706 1 1 34 GLU OE2 O 0.807 -1.838 16.920 1.00 . A A . 34 GLU OE2 1 1 6 11707 1 1 35 LYS C C -1.676 4.559 14.475 1.00 . A A . 35 LYS C 1 1 6 11708 1 1 35 LYS CA C -0.644 3.810 15.349 1.00 . A A . 35 LYS CA 1 1 6 11709 1 1 35 LYS CB C 0.379 4.815 15.962 1.00 . A A . 35 LYS CB 1 1 6 11710 1 1 35 LYS CD C 0.769 7.086 17.141 1.00 . A A . 35 LYS CD 1 1 6 11711 1 1 35 LYS CE C 1.638 6.570 18.292 1.00 . A A . 35 LYS CE 1 1 6 11712 1 1 35 LYS CG C -0.263 6.040 16.656 1.00 . A A . 35 LYS CG 1 1 6 11713 1 1 35 LYS H H 1.038 2.874 14.456 1.00 . A A . 35 LYS H 1 1 6 11714 1 1 35 LYS HA H -1.160 3.296 16.153 1.00 . A A . 35 LYS HA 1 1 6 11715 1 1 35 LYS HB2 H 0.987 4.288 16.690 1.00 . A A . 35 LYS HB2 1 1 6 11716 1 1 35 LYS HB3 H 1.029 5.172 15.169 1.00 . A A . 35 LYS HB3 1 1 6 11717 1 1 35 LYS HD2 H 1.409 7.356 16.311 1.00 . A A . 35 LYS HD2 1 1 6 11718 1 1 35 LYS HD3 H 0.235 7.971 17.475 1.00 . A A . 35 LYS HD3 1 1 6 11719 1 1 35 LYS HE2 H 2.167 5.685 17.967 1.00 . A A . 35 LYS HE2 1 1 6 11720 1 1 35 LYS HE3 H 2.358 7.336 18.561 1.00 . A A . 35 LYS HE3 1 1 6 11721 1 1 35 LYS HG2 H -0.929 6.522 15.951 1.00 . A A . 35 LYS HG2 1 1 6 11722 1 1 35 LYS HG3 H -0.845 5.698 17.505 1.00 . A A . 35 LYS HG3 1 1 6 11723 1 1 35 LYS HZ1 H 0.104 5.522 19.249 1.00 . A A . 35 LYS HZ1 1 1 6 11724 1 1 35 LYS HZ2 H 0.337 7.090 19.836 1.00 . A A . 35 LYS HZ2 1 1 6 11725 1 1 35 LYS HZ3 H 1.426 5.863 20.246 1.00 . A A . 35 LYS HZ3 1 1 6 11726 1 1 35 LYS N N 0.066 2.795 14.552 1.00 . A A . 35 LYS N 1 1 6 11727 1 1 35 LYS NZ N 0.821 6.236 19.490 1.00 . A A . 35 LYS NZ 1 1 6 11728 1 1 35 LYS O O -2.866 4.588 14.797 1.00 . A A . 35 LYS O 1 1 6 11729 1 1 36 THR C C -3.071 5.013 11.707 1.00 . A A . 36 THR C 1 1 6 11730 1 1 36 THR CA C -2.009 5.896 12.408 1.00 . A A . 36 THR CA 1 1 6 11731 1 1 36 THR CB C -1.082 6.609 11.358 1.00 . A A . 36 THR CB 1 1 6 11732 1 1 36 THR CG2 C -1.844 7.602 10.455 1.00 . A A . 36 THR CG2 1 1 6 11733 1 1 36 THR H H -0.258 4.929 13.114 1.00 . A A . 36 THR H 1 1 6 11734 1 1 36 THR HA H -2.517 6.655 12.993 1.00 . A A . 36 THR HA 1 1 6 11735 1 1 36 THR HB H -0.616 5.848 10.732 1.00 . A A . 36 THR HB 1 1 6 11736 1 1 36 THR HG1 H 0.755 6.777 12.079 1.00 . A A . 36 THR HG1 1 1 6 11737 1 1 36 THR HG21 H -2.300 8.378 11.060 1.00 . A A . 36 THR HG21 1 1 6 11738 1 1 36 THR HG22 H -2.615 7.079 9.906 1.00 . A A . 36 THR HG22 1 1 6 11739 1 1 36 THR HG23 H -1.156 8.055 9.755 1.00 . A A . 36 THR HG23 1 1 6 11740 1 1 36 THR N N -1.196 5.089 13.337 1.00 . A A . 36 THR N 1 1 6 11741 1 1 36 THR O O -4.179 5.474 11.393 1.00 . A A . 36 THR O 1 1 6 11742 1 1 36 THR OG1 O -0.038 7.320 12.051 1.00 . A A . 36 THR OG1 1 1 6 11743 1 1 37 TRP C C -4.855 2.517 11.737 1.00 . A A . 37 TRP C 1 1 6 11744 1 1 37 TRP CA C -3.589 2.707 10.898 1.00 . A A . 37 TRP CA 1 1 6 11745 1 1 37 TRP CB C -2.808 1.361 10.749 1.00 . A A . 37 TRP CB 1 1 6 11746 1 1 37 TRP CD1 C -4.308 -0.748 10.720 1.00 . A A . 37 TRP CD1 1 1 6 11747 1 1 37 TRP CD2 C -3.769 0.023 8.693 1.00 . A A . 37 TRP CD2 1 1 6 11748 1 1 37 TRP CE2 C -4.600 -1.095 8.538 1.00 . A A . 37 TRP CE2 1 1 6 11749 1 1 37 TRP CE3 C -3.303 0.671 7.553 1.00 . A A . 37 TRP CE3 1 1 6 11750 1 1 37 TRP CG C -3.598 0.245 10.097 1.00 . A A . 37 TRP CG 1 1 6 11751 1 1 37 TRP CH2 C -4.503 -0.918 6.190 1.00 . A A . 37 TRP CH2 1 1 6 11752 1 1 37 TRP CZ2 C -4.977 -1.576 7.288 1.00 . A A . 37 TRP CZ2 1 1 6 11753 1 1 37 TRP CZ3 C -3.671 0.194 6.314 1.00 . A A . 37 TRP CZ3 1 1 6 11754 1 1 37 TRP H H -1.828 3.440 11.786 1.00 . A A . 37 TRP H 1 1 6 11755 1 1 37 TRP HA H -3.865 3.064 9.908 1.00 . A A . 37 TRP HA 1 1 6 11756 1 1 37 TRP HB2 H -1.921 1.534 10.147 1.00 . A A . 37 TRP HB2 1 1 6 11757 1 1 37 TRP HB3 H -2.493 1.022 11.733 1.00 . A A . 37 TRP HB3 1 1 6 11758 1 1 37 TRP HD1 H -4.380 -0.864 11.792 1.00 . A A . 37 TRP HD1 1 1 6 11759 1 1 37 TRP HE1 H -5.497 -2.315 9.988 1.00 . A A . 37 TRP HE1 1 1 6 11760 1 1 37 TRP HE3 H -2.654 1.533 7.627 1.00 . A A . 37 TRP HE3 1 1 6 11761 1 1 37 TRP HH2 H -4.765 -1.259 5.195 1.00 . A A . 37 TRP HH2 1 1 6 11762 1 1 37 TRP HZ2 H -5.621 -2.440 7.178 1.00 . A A . 37 TRP HZ2 1 1 6 11763 1 1 37 TRP HZ3 H -3.314 0.688 5.417 1.00 . A A . 37 TRP HZ3 1 1 6 11764 1 1 37 TRP N N -2.718 3.722 11.513 1.00 . A A . 37 TRP N 1 1 6 11765 1 1 37 TRP NE1 N -4.921 -1.541 9.788 1.00 . A A . 37 TRP NE1 1 1 6 11766 1 1 37 TRP O O -5.968 2.615 11.223 1.00 . A A . 37 TRP O 1 1 6 11767 1 1 38 LEU C C -6.510 3.372 14.296 1.00 . A A . 38 LEU C 1 1 6 11768 1 1 38 LEU CA C -5.754 2.053 13.994 1.00 . A A . 38 LEU CA 1 1 6 11769 1 1 38 LEU CB C -5.184 1.395 15.285 1.00 . A A . 38 LEU CB 1 1 6 11770 1 1 38 LEU CD1 C -3.823 -0.503 16.381 1.00 . A A . 38 LEU CD1 1 1 6 11771 1 1 38 LEU CD2 C -5.406 -1.038 14.457 1.00 . A A . 38 LEU CD2 1 1 6 11772 1 1 38 LEU CG C -4.459 0.018 15.074 1.00 . A A . 38 LEU CG 1 1 6 11773 1 1 38 LEU H H -3.736 2.240 13.377 1.00 . A A . 38 LEU H 1 1 6 11774 1 1 38 LEU HA H -6.454 1.359 13.532 1.00 . A A . 38 LEU HA 1 1 6 11775 1 1 38 LEU HB2 H -4.478 2.087 15.737 1.00 . A A . 38 LEU HB2 1 1 6 11776 1 1 38 LEU HB3 H -6.001 1.242 15.985 1.00 . A A . 38 LEU HB3 1 1 6 11777 1 1 38 LEU HD11 H -3.314 -1.441 16.192 1.00 . A A . 38 LEU HD11 1 1 6 11778 1 1 38 LEU HD12 H -4.588 -0.660 17.132 1.00 . A A . 38 LEU HD12 1 1 6 11779 1 1 38 LEU HD13 H -3.107 0.219 16.748 1.00 . A A . 38 LEU HD13 1 1 6 11780 1 1 38 LEU HD21 H -5.744 -0.694 13.487 1.00 . A A . 38 LEU HD21 1 1 6 11781 1 1 38 LEU HD22 H -6.263 -1.189 15.100 1.00 . A A . 38 LEU HD22 1 1 6 11782 1 1 38 LEU HD23 H -4.879 -1.974 14.337 1.00 . A A . 38 LEU HD23 1 1 6 11783 1 1 38 LEU HG H -3.648 0.165 14.371 1.00 . A A . 38 LEU HG 1 1 6 11784 1 1 38 LEU N N -4.657 2.276 13.039 1.00 . A A . 38 LEU N 1 1 6 11785 1 1 38 LEU O O -7.687 3.343 14.671 1.00 . A A . 38 LEU O 1 1 6 11786 1 1 39 SER C C -7.316 6.272 13.067 1.00 . A A . 39 SER C 1 1 6 11787 1 1 39 SER CA C -6.433 5.865 14.277 1.00 . A A . 39 SER CA 1 1 6 11788 1 1 39 SER CB C -5.330 6.922 14.510 1.00 . A A . 39 SER CB 1 1 6 11789 1 1 39 SER H H -4.877 4.466 13.864 1.00 . A A . 39 SER H 1 1 6 11790 1 1 39 SER HA H -7.066 5.832 15.160 1.00 . A A . 39 SER HA 1 1 6 11791 1 1 39 SER HB2 H -4.660 6.939 13.656 1.00 . A A . 39 SER HB2 1 1 6 11792 1 1 39 SER HB3 H -5.778 7.899 14.628 1.00 . A A . 39 SER HB3 1 1 6 11793 1 1 39 SER HG H -4.414 5.684 15.718 1.00 . A A . 39 SER HG 1 1 6 11794 1 1 39 SER N N -5.826 4.523 14.110 1.00 . A A . 39 SER N 1 1 6 11795 1 1 39 SER O O -8.137 7.189 13.184 1.00 . A A . 39 SER O 1 1 6 11796 1 1 39 SER OG O -4.564 6.635 15.668 1.00 . A A . 39 SER OG 1 1 6 11797 1 1 40 LEU C C -8.807 4.626 10.358 1.00 . A A . 40 LEU C 1 1 6 11798 1 1 40 LEU CA C -7.952 5.856 10.687 1.00 . A A . 40 LEU CA 1 1 6 11799 1 1 40 LEU CB C -7.022 6.196 9.483 1.00 . A A . 40 LEU CB 1 1 6 11800 1 1 40 LEU CD1 C -5.184 7.657 8.483 1.00 . A A . 40 LEU CD1 1 1 6 11801 1 1 40 LEU CD2 C -7.212 8.755 9.540 1.00 . A A . 40 LEU CD2 1 1 6 11802 1 1 40 LEU CG C -6.251 7.546 9.579 1.00 . A A . 40 LEU CG 1 1 6 11803 1 1 40 LEU H H -6.483 4.879 11.844 1.00 . A A . 40 LEU H 1 1 6 11804 1 1 40 LEU HA H -8.613 6.702 10.875 1.00 . A A . 40 LEU HA 1 1 6 11805 1 1 40 LEU HB2 H -6.289 5.393 9.386 1.00 . A A . 40 LEU HB2 1 1 6 11806 1 1 40 LEU HB3 H -7.617 6.213 8.577 1.00 . A A . 40 LEU HB3 1 1 6 11807 1 1 40 LEU HD11 H -4.481 6.849 8.592 1.00 . A A . 40 LEU HD11 1 1 6 11808 1 1 40 LEU HD12 H -4.657 8.597 8.576 1.00 . A A . 40 LEU HD12 1 1 6 11809 1 1 40 LEU HD13 H -5.648 7.601 7.505 1.00 . A A . 40 LEU HD13 1 1 6 11810 1 1 40 LEU HD21 H -6.646 9.673 9.632 1.00 . A A . 40 LEU HD21 1 1 6 11811 1 1 40 LEU HD22 H -7.910 8.687 10.363 1.00 . A A . 40 LEU HD22 1 1 6 11812 1 1 40 LEU HD23 H -7.759 8.761 8.607 1.00 . A A . 40 LEU HD23 1 1 6 11813 1 1 40 LEU HG H -5.732 7.578 10.528 1.00 . A A . 40 LEU HG 1 1 6 11814 1 1 40 LEU N N -7.147 5.600 11.907 1.00 . A A . 40 LEU N 1 1 6 11815 1 1 40 LEU O O -8.562 3.525 10.872 1.00 . A A . 40 LEU O 1 1 6 11816 1 1 41 LYS C C -10.529 3.575 7.493 1.00 . A A . 41 LYS C 1 1 6 11817 1 1 41 LYS CA C -10.697 3.739 9.010 1.00 . A A . 41 LYS CA 1 1 6 11818 1 1 41 LYS CB C -12.175 4.040 9.393 1.00 . A A . 41 LYS CB 1 1 6 11819 1 1 41 LYS CD C -12.077 2.881 11.698 1.00 . A A . 41 LYS CD 1 1 6 11820 1 1 41 LYS CE C -12.071 3.081 13.227 1.00 . A A . 41 LYS CE 1 1 6 11821 1 1 41 LYS CG C -12.413 4.178 10.919 1.00 . A A . 41 LYS CG 1 1 6 11822 1 1 41 LYS H H -9.956 5.721 9.136 1.00 . A A . 41 LYS H 1 1 6 11823 1 1 41 LYS HA H -10.391 2.809 9.491 1.00 . A A . 41 LYS HA 1 1 6 11824 1 1 41 LYS HB2 H -12.479 4.967 8.916 1.00 . A A . 41 LYS HB2 1 1 6 11825 1 1 41 LYS HB3 H -12.805 3.240 9.022 1.00 . A A . 41 LYS HB3 1 1 6 11826 1 1 41 LYS HD2 H -12.812 2.124 11.453 1.00 . A A . 41 LYS HD2 1 1 6 11827 1 1 41 LYS HD3 H -11.095 2.530 11.391 1.00 . A A . 41 LYS HD3 1 1 6 11828 1 1 41 LYS HE2 H -11.870 2.130 13.701 1.00 . A A . 41 LYS HE2 1 1 6 11829 1 1 41 LYS HE3 H -11.286 3.778 13.490 1.00 . A A . 41 LYS HE3 1 1 6 11830 1 1 41 LYS HG2 H -11.789 4.982 11.292 1.00 . A A . 41 LYS HG2 1 1 6 11831 1 1 41 LYS HG3 H -13.455 4.432 11.091 1.00 . A A . 41 LYS HG3 1 1 6 11832 1 1 41 LYS HZ1 H -14.150 2.994 13.434 1.00 . A A . 41 LYS HZ1 1 1 6 11833 1 1 41 LYS HZ2 H -13.528 4.567 13.400 1.00 . A A . 41 LYS HZ2 1 1 6 11834 1 1 41 LYS HZ3 H -13.349 3.617 14.785 1.00 . A A . 41 LYS HZ3 1 1 6 11835 1 1 41 LYS N N -9.809 4.817 9.489 1.00 . A A . 41 LYS N 1 1 6 11836 1 1 41 LYS NZ N -13.366 3.599 13.746 1.00 . A A . 41 LYS NZ 1 1 6 11837 1 1 41 LYS O O -10.162 4.538 6.813 1.00 . A A . 41 LYS O 1 1 6 11838 1 1 42 VAL C C -11.493 2.905 4.664 1.00 . A A . 42 VAL C 1 1 6 11839 1 1 42 VAL CA C -10.598 2.013 5.558 1.00 . A A . 42 VAL CA 1 1 6 11840 1 1 42 VAL CB C -10.901 0.481 5.302 1.00 . A A . 42 VAL CB 1 1 6 11841 1 1 42 VAL CG1 C -10.735 0.087 3.819 1.00 . A A . 42 VAL CG1 1 1 6 11842 1 1 42 VAL CG2 C -10.008 -0.407 6.197 1.00 . A A . 42 VAL CG2 1 1 6 11843 1 1 42 VAL H H -11.091 1.653 7.590 1.00 . A A . 42 VAL H 1 1 6 11844 1 1 42 VAL HA H -9.554 2.194 5.307 1.00 . A A . 42 VAL HA 1 1 6 11845 1 1 42 VAL HB H -11.938 0.295 5.579 1.00 . A A . 42 VAL HB 1 1 6 11846 1 1 42 VAL HG11 H -10.959 -0.968 3.688 1.00 . A A . 42 VAL HG11 1 1 6 11847 1 1 42 VAL HG12 H -9.716 0.274 3.502 1.00 . A A . 42 VAL HG12 1 1 6 11848 1 1 42 VAL HG13 H -11.408 0.673 3.206 1.00 . A A . 42 VAL HG13 1 1 6 11849 1 1 42 VAL HG21 H -8.967 -0.242 5.950 1.00 . A A . 42 VAL HG21 1 1 6 11850 1 1 42 VAL HG22 H -10.252 -1.451 6.041 1.00 . A A . 42 VAL HG22 1 1 6 11851 1 1 42 VAL HG23 H -10.173 -0.157 7.236 1.00 . A A . 42 VAL HG23 1 1 6 11852 1 1 42 VAL N N -10.771 2.353 6.983 1.00 . A A . 42 VAL N 1 1 6 11853 1 1 42 VAL O O -12.718 2.902 4.806 1.00 . A A . 42 VAL O 1 1 6 11854 1 1 43 ALA C C -11.988 3.806 1.576 1.00 . A A . 43 ALA C 1 1 6 11855 1 1 43 ALA CA C -11.529 4.582 2.823 1.00 . A A . 43 ALA CA 1 1 6 11856 1 1 43 ALA CB C -10.589 5.733 2.436 1.00 . A A . 43 ALA CB 1 1 6 11857 1 1 43 ALA H H -9.871 3.587 3.729 1.00 . A A . 43 ALA H 1 1 6 11858 1 1 43 ALA HA H -12.402 5.004 3.318 1.00 . A A . 43 ALA HA 1 1 6 11859 1 1 43 ALA HB1 H -9.711 5.338 1.939 1.00 . A A . 43 ALA HB1 1 1 6 11860 1 1 43 ALA HB2 H -10.279 6.261 3.329 1.00 . A A . 43 ALA HB2 1 1 6 11861 1 1 43 ALA HB3 H -11.094 6.424 1.774 1.00 . A A . 43 ALA HB3 1 1 6 11862 1 1 43 ALA N N -10.849 3.666 3.764 1.00 . A A . 43 ALA N 1 1 6 11863 1 1 43 ALA O O -13.075 4.045 1.038 1.00 . A A . 43 ALA O 1 1 6 11864 1 1 44 HIS C C -10.696 0.624 0.268 1.00 . A A . 44 HIS C 1 1 6 11865 1 1 44 HIS CA C -11.412 1.960 0.025 1.00 . A A . 44 HIS CA 1 1 6 11866 1 1 44 HIS CB C -10.937 2.585 -1.319 1.00 . A A . 44 HIS CB 1 1 6 11867 1 1 44 HIS CD2 C -10.529 0.779 -3.171 1.00 . A A . 44 HIS CD2 1 1 6 11868 1 1 44 HIS CE1 C -12.432 1.027 -4.196 1.00 . A A . 44 HIS CE1 1 1 6 11869 1 1 44 HIS CG C -11.260 1.749 -2.544 1.00 . A A . 44 HIS CG 1 1 6 11870 1 1 44 HIS H H -10.264 2.792 1.593 1.00 . A A . 44 HIS H 1 1 6 11871 1 1 44 HIS HA H -12.483 1.788 -0.019 1.00 . A A . 44 HIS HA 1 1 6 11872 1 1 44 HIS HB2 H -11.413 3.551 -1.443 1.00 . A A . 44 HIS HB2 1 1 6 11873 1 1 44 HIS HB3 H -9.860 2.735 -1.289 1.00 . A A . 44 HIS HB3 1 1 6 11874 1 1 44 HIS HD2 H -9.550 0.426 -2.891 1.00 . A A . 44 HIS HD2 1 1 6 11875 1 1 44 HIS HE1 H -13.234 0.893 -4.909 1.00 . A A . 44 HIS HE1 1 1 6 11876 1 1 44 HIS HE2 H -10.960 -0.206 -4.976 1.00 . A A . 44 HIS HE2 1 1 6 11877 1 1 44 HIS N N -11.133 2.869 1.144 1.00 . A A . 44 HIS N 1 1 6 11878 1 1 44 HIS ND1 N -12.452 1.893 -3.202 1.00 . A A . 44 HIS ND1 1 1 6 11879 1 1 44 HIS NE2 N -11.287 0.329 -4.219 1.00 . A A . 44 HIS NE2 1 1 6 11880 1 1 44 HIS O O -9.590 0.604 0.801 1.00 . A A . 44 HIS O 1 1 6 11881 1 1 45 GLN C C -11.054 -2.550 -1.398 1.00 . A A . 45 GLN C 1 1 6 11882 1 1 45 GLN CA C -10.701 -1.812 -0.105 1.00 . A A . 45 GLN CA 1 1 6 11883 1 1 45 GLN CB C -11.133 -2.640 1.140 1.00 . A A . 45 GLN CB 1 1 6 11884 1 1 45 GLN CD C -10.887 -4.889 2.397 1.00 . A A . 45 GLN CD 1 1 6 11885 1 1 45 GLN CG C -10.442 -4.023 1.224 1.00 . A A . 45 GLN CG 1 1 6 11886 1 1 45 GLN H H -12.214 -0.389 -0.547 1.00 . A A . 45 GLN H 1 1 6 11887 1 1 45 GLN HA H -9.618 -1.672 -0.074 1.00 . A A . 45 GLN HA 1 1 6 11888 1 1 45 GLN HB2 H -10.884 -2.079 2.036 1.00 . A A . 45 GLN HB2 1 1 6 11889 1 1 45 GLN HB3 H -12.207 -2.792 1.116 1.00 . A A . 45 GLN HB3 1 1 6 11890 1 1 45 GLN HE21 H -9.076 -5.679 2.516 1.00 . A A . 45 GLN HE21 1 1 6 11891 1 1 45 GLN HE22 H -10.221 -6.253 3.671 1.00 . A A . 45 GLN HE22 1 1 6 11892 1 1 45 GLN HG2 H -10.652 -4.570 0.310 1.00 . A A . 45 GLN HG2 1 1 6 11893 1 1 45 GLN HG3 H -9.369 -3.860 1.292 1.00 . A A . 45 GLN HG3 1 1 6 11894 1 1 45 GLN N N -11.323 -0.483 -0.143 1.00 . A A . 45 GLN N 1 1 6 11895 1 1 45 GLN NE2 N -9.972 -5.689 2.911 1.00 . A A . 45 GLN NE2 1 1 6 11896 1 1 45 GLN O O -12.222 -2.595 -1.799 1.00 . A A . 45 GLN O 1 1 6 11897 1 1 45 GLN OE1 O -12.036 -4.834 2.843 1.00 . A A . 45 GLN OE1 1 1 6 11898 1 1 46 GLN C C -9.398 -5.112 -3.301 1.00 . A A . 46 GLN C 1 1 6 11899 1 1 46 GLN CA C -10.145 -3.774 -3.345 1.00 . A A . 46 GLN CA 1 1 6 11900 1 1 46 GLN CB C -9.527 -2.824 -4.405 1.00 . A A . 46 GLN CB 1 1 6 11901 1 1 46 GLN CD C -8.811 -2.385 -6.799 1.00 . A A . 46 GLN CD 1 1 6 11902 1 1 46 GLN CG C -9.495 -3.364 -5.841 1.00 . A A . 46 GLN CG 1 1 6 11903 1 1 46 GLN H H -9.148 -3.068 -1.626 1.00 . A A . 46 GLN H 1 1 6 11904 1 1 46 GLN HA H -11.198 -3.947 -3.580 1.00 . A A . 46 GLN HA 1 1 6 11905 1 1 46 GLN HB2 H -10.094 -1.896 -4.408 1.00 . A A . 46 GLN HB2 1 1 6 11906 1 1 46 GLN HB3 H -8.504 -2.589 -4.109 1.00 . A A . 46 GLN HB3 1 1 6 11907 1 1 46 GLN HE21 H -7.026 -3.156 -6.401 1.00 . A A . 46 GLN HE21 1 1 6 11908 1 1 46 GLN HE22 H -7.050 -1.876 -7.560 1.00 . A A . 46 GLN HE22 1 1 6 11909 1 1 46 GLN HG2 H -8.960 -4.307 -5.849 1.00 . A A . 46 GLN HG2 1 1 6 11910 1 1 46 GLN HG3 H -10.512 -3.536 -6.176 1.00 . A A . 46 GLN HG3 1 1 6 11911 1 1 46 GLN N N -10.037 -3.115 -2.040 1.00 . A A . 46 GLN N 1 1 6 11912 1 1 46 GLN NE2 N -7.497 -2.481 -6.929 1.00 . A A . 46 GLN NE2 1 1 6 11913 1 1 46 GLN O O -8.306 -5.181 -2.747 1.00 . A A . 46 GLN O 1 1 6 11914 1 1 46 GLN OE1 O -9.459 -1.534 -7.395 1.00 . A A . 46 GLN OE1 1 1 6 11915 1 1 47 VAL C C -8.872 -7.692 -5.433 1.00 . A A . 47 VAL C 1 1 6 11916 1 1 47 VAL CA C -9.349 -7.493 -3.981 1.00 . A A . 47 VAL CA 1 1 6 11917 1 1 47 VAL CB C -10.332 -8.653 -3.535 1.00 . A A . 47 VAL CB 1 1 6 11918 1 1 47 VAL CG1 C -9.673 -10.051 -3.644 1.00 . A A . 47 VAL CG1 1 1 6 11919 1 1 47 VAL CG2 C -10.856 -8.405 -2.098 1.00 . A A . 47 VAL CG2 1 1 6 11920 1 1 47 VAL H H -10.906 -6.063 -4.213 1.00 . A A . 47 VAL H 1 1 6 11921 1 1 47 VAL HA H -8.476 -7.511 -3.321 1.00 . A A . 47 VAL HA 1 1 6 11922 1 1 47 VAL HB H -11.191 -8.647 -4.204 1.00 . A A . 47 VAL HB 1 1 6 11923 1 1 47 VAL HG11 H -8.799 -10.099 -3.006 1.00 . A A . 47 VAL HG11 1 1 6 11924 1 1 47 VAL HG12 H -9.374 -10.235 -4.670 1.00 . A A . 47 VAL HG12 1 1 6 11925 1 1 47 VAL HG13 H -10.379 -10.815 -3.342 1.00 . A A . 47 VAL HG13 1 1 6 11926 1 1 47 VAL HG21 H -11.369 -7.453 -2.059 1.00 . A A . 47 VAL HG21 1 1 6 11927 1 1 47 VAL HG22 H -10.029 -8.396 -1.401 1.00 . A A . 47 VAL HG22 1 1 6 11928 1 1 47 VAL HG23 H -11.547 -9.193 -1.819 1.00 . A A . 47 VAL HG23 1 1 6 11929 1 1 47 VAL N N -9.995 -6.171 -3.862 1.00 . A A . 47 VAL N 1 1 6 11930 1 1 47 VAL O O -9.640 -7.465 -6.376 1.00 . A A . 47 VAL O 1 1 6 11931 1 1 48 LEU C C -6.417 -9.720 -7.057 1.00 . A A . 48 LEU C 1 1 6 11932 1 1 48 LEU CA C -6.952 -8.287 -6.926 1.00 . A A . 48 LEU CA 1 1 6 11933 1 1 48 LEU CB C -5.780 -7.276 -7.089 1.00 . A A . 48 LEU CB 1 1 6 11934 1 1 48 LEU CD1 C -4.983 -4.846 -7.234 1.00 . A A . 48 LEU CD1 1 1 6 11935 1 1 48 LEU CD2 C -7.052 -5.609 -8.525 1.00 . A A . 48 LEU CD2 1 1 6 11936 1 1 48 LEU CG C -6.204 -5.789 -7.248 1.00 . A A . 48 LEU CG 1 1 6 11937 1 1 48 LEU H H -7.071 -8.327 -4.822 1.00 . A A . 48 LEU H 1 1 6 11938 1 1 48 LEU HA H -7.689 -8.113 -7.705 1.00 . A A . 48 LEU HA 1 1 6 11939 1 1 48 LEU HB2 H -5.139 -7.354 -6.214 1.00 . A A . 48 LEU HB2 1 1 6 11940 1 1 48 LEU HB3 H -5.196 -7.552 -7.960 1.00 . A A . 48 LEU HB3 1 1 6 11941 1 1 48 LEU HD11 H -4.308 -5.092 -8.047 1.00 . A A . 48 LEU HD11 1 1 6 11942 1 1 48 LEU HD12 H -4.456 -4.949 -6.293 1.00 . A A . 48 LEU HD12 1 1 6 11943 1 1 48 LEU HD13 H -5.311 -3.821 -7.342 1.00 . A A . 48 LEU HD13 1 1 6 11944 1 1 48 LEU HD21 H -7.337 -4.568 -8.632 1.00 . A A . 48 LEU HD21 1 1 6 11945 1 1 48 LEU HD22 H -7.946 -6.212 -8.455 1.00 . A A . 48 LEU HD22 1 1 6 11946 1 1 48 LEU HD23 H -6.482 -5.913 -9.395 1.00 . A A . 48 LEU HD23 1 1 6 11947 1 1 48 LEU HG H -6.828 -5.513 -6.407 1.00 . A A . 48 LEU HG 1 1 6 11948 1 1 48 LEU N N -7.601 -8.105 -5.608 1.00 . A A . 48 LEU N 1 1 6 11949 1 1 48 LEU O O -5.936 -10.266 -6.074 1.00 . A A . 48 LEU O 1 1 6 11950 1 1 49 PRO C C -4.329 -11.620 -8.489 1.00 . A A . 49 PRO C 1 1 6 11951 1 1 49 PRO CA C -5.881 -11.691 -8.482 1.00 . A A . 49 PRO CA 1 1 6 11952 1 1 49 PRO CB C -6.469 -12.120 -9.853 1.00 . A A . 49 PRO CB 1 1 6 11953 1 1 49 PRO CD C -7.102 -9.826 -9.525 1.00 . A A . 49 PRO CD 1 1 6 11954 1 1 49 PRO CG C -6.714 -10.837 -10.586 1.00 . A A . 49 PRO CG 1 1 6 11955 1 1 49 PRO HA H -6.204 -12.389 -7.710 1.00 . A A . 49 PRO HA 1 1 6 11956 1 1 49 PRO HB2 H -5.771 -12.756 -10.390 1.00 . A A . 49 PRO HB2 1 1 6 11957 1 1 49 PRO HB3 H -7.407 -12.649 -9.709 1.00 . A A . 49 PRO HB3 1 1 6 11958 1 1 49 PRO HD2 H -6.713 -8.844 -9.774 1.00 . A A . 49 PRO HD2 1 1 6 11959 1 1 49 PRO HD3 H -8.183 -9.779 -9.419 1.00 . A A . 49 PRO HD3 1 1 6 11960 1 1 49 PRO HG2 H -5.806 -10.530 -11.100 1.00 . A A . 49 PRO HG2 1 1 6 11961 1 1 49 PRO HG3 H -7.520 -10.960 -11.304 1.00 . A A . 49 PRO HG3 1 1 6 11962 1 1 49 PRO N N -6.471 -10.354 -8.270 1.00 . A A . 49 PRO N 1 1 6 11963 1 1 49 PRO O O -3.736 -10.815 -9.226 1.00 . A A . 49 PRO O 1 1 6 11964 1 1 50 TRP C C -1.924 -14.098 -7.640 1.00 . A A . 50 TRP C 1 1 6 11965 1 1 50 TRP CA C -2.225 -12.592 -7.598 1.00 . A A . 50 TRP CA 1 1 6 11966 1 1 50 TRP CB C -1.598 -11.918 -6.335 1.00 . A A . 50 TRP CB 1 1 6 11967 1 1 50 TRP CD1 C 0.884 -12.652 -6.588 1.00 . A A . 50 TRP CD1 1 1 6 11968 1 1 50 TRP CD2 C 0.613 -10.439 -6.399 1.00 . A A . 50 TRP CD2 1 1 6 11969 1 1 50 TRP CE2 C 1.987 -10.713 -6.564 1.00 . A A . 50 TRP CE2 1 1 6 11970 1 1 50 TRP CE3 C 0.217 -9.110 -6.253 1.00 . A A . 50 TRP CE3 1 1 6 11971 1 1 50 TRP CG C -0.089 -11.698 -6.437 1.00 . A A . 50 TRP CG 1 1 6 11972 1 1 50 TRP CH2 C 2.537 -8.430 -6.445 1.00 . A A . 50 TRP CH2 1 1 6 11973 1 1 50 TRP CZ2 C 2.957 -9.716 -6.591 1.00 . A A . 50 TRP CZ2 1 1 6 11974 1 1 50 TRP CZ3 C 1.183 -8.122 -6.275 1.00 . A A . 50 TRP CZ3 1 1 6 11975 1 1 50 TRP H H -4.226 -12.940 -6.988 1.00 . A A . 50 TRP H 1 1 6 11976 1 1 50 TRP HA H -1.808 -12.126 -8.493 1.00 . A A . 50 TRP HA 1 1 6 11977 1 1 50 TRP HB2 H -2.072 -10.956 -6.184 1.00 . A A . 50 TRP HB2 1 1 6 11978 1 1 50 TRP HB3 H -1.789 -12.535 -5.460 1.00 . A A . 50 TRP HB3 1 1 6 11979 1 1 50 TRP HD1 H 0.691 -13.713 -6.648 1.00 . A A . 50 TRP HD1 1 1 6 11980 1 1 50 TRP HE1 H 2.959 -12.539 -6.828 1.00 . A A . 50 TRP HE1 1 1 6 11981 1 1 50 TRP HE3 H -0.822 -8.847 -6.119 1.00 . A A . 50 TRP HE3 1 1 6 11982 1 1 50 TRP HH2 H 3.254 -7.619 -6.454 1.00 . A A . 50 TRP HH2 1 1 6 11983 1 1 50 TRP HZ2 H 4.008 -9.940 -6.723 1.00 . A A . 50 TRP HZ2 1 1 6 11984 1 1 50 TRP HZ3 H 0.891 -7.085 -6.159 1.00 . A A . 50 TRP HZ3 1 1 6 11985 1 1 50 TRP N N -3.690 -12.429 -7.629 1.00 . A A . 50 TRP N 1 1 6 11986 1 1 50 TRP NE1 N 2.120 -12.064 -6.690 1.00 . A A . 50 TRP NE1 1 1 6 11987 1 1 50 TRP O O -2.337 -14.835 -6.737 1.00 . A A . 50 TRP O 1 1 6 11988 1 1 51 ARG C C 0.044 -16.544 -7.870 1.00 . A A . 51 ARG C 1 1 6 11989 1 1 51 ARG CA C -0.907 -15.964 -8.944 1.00 . A A . 51 ARG CA 1 1 6 11990 1 1 51 ARG CB C -0.306 -16.143 -10.369 1.00 . A A . 51 ARG CB 1 1 6 11991 1 1 51 ARG CD C -0.592 -15.841 -12.919 1.00 . A A . 51 ARG CD 1 1 6 11992 1 1 51 ARG CG C -1.253 -15.752 -11.526 1.00 . A A . 51 ARG CG 1 1 6 11993 1 1 51 ARG CZ C 1.038 -14.478 -14.274 1.00 . A A . 51 ARG CZ 1 1 6 11994 1 1 51 ARG H H -0.880 -13.869 -9.331 1.00 . A A . 51 ARG H 1 1 6 11995 1 1 51 ARG HA H -1.843 -16.513 -8.894 1.00 . A A . 51 ARG HA 1 1 6 11996 1 1 51 ARG HB2 H 0.587 -15.536 -10.447 1.00 . A A . 51 ARG HB2 1 1 6 11997 1 1 51 ARG HB3 H -0.025 -17.184 -10.505 1.00 . A A . 51 ARG HB3 1 1 6 11998 1 1 51 ARG HD2 H -0.204 -16.842 -13.064 1.00 . A A . 51 ARG HD2 1 1 6 11999 1 1 51 ARG HD3 H -1.346 -15.642 -13.674 1.00 . A A . 51 ARG HD3 1 1 6 12000 1 1 51 ARG HE H 0.906 -14.505 -12.264 1.00 . A A . 51 ARG HE 1 1 6 12001 1 1 51 ARG HG2 H -2.113 -16.416 -11.504 1.00 . A A . 51 ARG HG2 1 1 6 12002 1 1 51 ARG HG3 H -1.597 -14.735 -11.365 1.00 . A A . 51 ARG HG3 1 1 6 12003 1 1 51 ARG HH11 H -0.194 -15.577 -15.468 1.00 . A A . 51 ARG HH11 1 1 6 12004 1 1 51 ARG HH12 H 0.974 -14.602 -16.307 1.00 . A A . 51 ARG HH12 1 1 6 12005 1 1 51 ARG HH21 H 2.425 -13.300 -13.407 1.00 . A A . 51 ARG HH21 1 1 6 12006 1 1 51 ARG HH22 H 2.456 -13.319 -15.138 1.00 . A A . 51 ARG HH22 1 1 6 12007 1 1 51 ARG N N -1.218 -14.537 -8.698 1.00 . A A . 51 ARG N 1 1 6 12008 1 1 51 ARG NE N 0.518 -14.879 -13.091 1.00 . A A . 51 ARG NE 1 1 6 12009 1 1 51 ARG NH1 N 0.566 -14.922 -15.441 1.00 . A A . 51 ARG NH1 1 1 6 12010 1 1 51 ARG NH2 N 2.051 -13.633 -14.274 1.00 . A A . 51 ARG NH2 1 1 6 12011 1 1 51 ARG O O 0.722 -15.797 -7.154 1.00 . A A . 51 ARG O 1 1 6 12012 1 1 52 GLY C C 2.344 -18.385 -6.780 1.00 . A A . 52 GLY C 1 1 6 12013 1 1 52 GLY CA C 0.839 -18.627 -6.779 1.00 . A A . 52 GLY CA 1 1 6 12014 1 1 52 GLY H H -0.365 -18.403 -8.513 1.00 . A A . 52 GLY H 1 1 6 12015 1 1 52 GLY HA2 H 0.436 -18.346 -5.809 1.00 . A A . 52 GLY HA2 1 1 6 12016 1 1 52 GLY HA3 H 0.661 -19.683 -6.923 1.00 . A A . 52 GLY HA3 1 1 6 12017 1 1 52 GLY N N 0.108 -17.891 -7.820 1.00 . A A . 52 GLY N 1 1 6 12018 1 1 52 GLY O O 3.015 -18.619 -5.768 1.00 . A A . 52 GLY O 1 1 6 12019 1 1 53 GLU C C 4.369 -16.048 -7.642 1.00 . A A . 53 GLU C 1 1 6 12020 1 1 53 GLU CA C 4.258 -17.513 -8.088 1.00 . A A . 53 GLU CA 1 1 6 12021 1 1 53 GLU CB C 4.735 -17.668 -9.574 1.00 . A A . 53 GLU CB 1 1 6 12022 1 1 53 GLU CD C 3.076 -19.454 -10.472 1.00 . A A . 53 GLU CD 1 1 6 12023 1 1 53 GLU CG C 4.548 -19.072 -10.206 1.00 . A A . 53 GLU CG 1 1 6 12024 1 1 53 GLU H H 2.268 -17.838 -8.700 1.00 . A A . 53 GLU H 1 1 6 12025 1 1 53 GLU HA H 4.880 -18.136 -7.443 1.00 . A A . 53 GLU HA 1 1 6 12026 1 1 53 GLU HB2 H 4.190 -16.958 -10.192 1.00 . A A . 53 GLU HB2 1 1 6 12027 1 1 53 GLU HB3 H 5.790 -17.415 -9.625 1.00 . A A . 53 GLU HB3 1 1 6 12028 1 1 53 GLU HG2 H 5.078 -19.097 -11.155 1.00 . A A . 53 GLU HG2 1 1 6 12029 1 1 53 GLU HG3 H 4.996 -19.814 -9.546 1.00 . A A . 53 GLU HG3 1 1 6 12030 1 1 53 GLU N N 2.863 -17.921 -7.926 1.00 . A A . 53 GLU N 1 1 6 12031 1 1 53 GLU O O 4.285 -15.140 -8.464 1.00 . A A . 53 GLU O 1 1 6 12032 1 1 53 GLU OE1 O 2.402 -18.731 -11.239 1.00 . A A . 53 GLU OE1 1 1 6 12033 1 1 53 GLU OE2 O 2.584 -20.456 -9.907 1.00 . A A . 53 GLU OE2 1 1 6 12034 1 1 54 PHE C C 5.822 -13.740 -6.141 1.00 . A A . 54 PHE C 1 1 6 12035 1 1 54 PHE CA C 4.508 -14.461 -5.758 1.00 . A A . 54 PHE CA 1 1 6 12036 1 1 54 PHE CB C 4.299 -14.467 -4.216 1.00 . A A . 54 PHE CB 1 1 6 12037 1 1 54 PHE CD1 C 4.773 -12.106 -3.369 1.00 . A A . 54 PHE CD1 1 1 6 12038 1 1 54 PHE CD2 C 2.509 -12.783 -3.577 1.00 . A A . 54 PHE CD2 1 1 6 12039 1 1 54 PHE CE1 C 4.363 -10.847 -2.986 1.00 . A A . 54 PHE CE1 1 1 6 12040 1 1 54 PHE CE2 C 2.094 -11.535 -3.172 1.00 . A A . 54 PHE CE2 1 1 6 12041 1 1 54 PHE CG C 3.855 -13.099 -3.677 1.00 . A A . 54 PHE CG 1 1 6 12042 1 1 54 PHE CZ C 3.023 -10.565 -2.891 1.00 . A A . 54 PHE CZ 1 1 6 12043 1 1 54 PHE H H 4.525 -16.591 -5.718 1.00 . A A . 54 PHE H 1 1 6 12044 1 1 54 PHE HA H 3.680 -13.911 -6.217 1.00 . A A . 54 PHE HA 1 1 6 12045 1 1 54 PHE HB2 H 3.539 -15.199 -3.961 1.00 . A A . 54 PHE HB2 1 1 6 12046 1 1 54 PHE HB3 H 5.226 -14.746 -3.717 1.00 . A A . 54 PHE HB3 1 1 6 12047 1 1 54 PHE HD1 H 5.831 -12.323 -3.439 1.00 . A A . 54 PHE HD1 1 1 6 12048 1 1 54 PHE HD2 H 1.771 -13.546 -3.797 1.00 . A A . 54 PHE HD2 1 1 6 12049 1 1 54 PHE HE1 H 5.097 -10.082 -2.746 1.00 . A A . 54 PHE HE1 1 1 6 12050 1 1 54 PHE HE2 H 1.035 -11.311 -3.095 1.00 . A A . 54 PHE HE2 1 1 6 12051 1 1 54 PHE HZ H 2.698 -9.571 -2.593 1.00 . A A . 54 PHE HZ 1 1 6 12052 1 1 54 PHE N N 4.475 -15.821 -6.323 1.00 . A A . 54 PHE N 1 1 6 12053 1 1 54 PHE O O 6.852 -14.378 -6.364 1.00 . A A . 54 PHE O 1 1 6 12054 1 1 55 HIS C C 7.158 -10.489 -5.502 1.00 . A A . 55 HIS C 1 1 6 12055 1 1 55 HIS CA C 6.952 -11.575 -6.593 1.00 . A A . 55 HIS CA 1 1 6 12056 1 1 55 HIS CB C 6.788 -10.952 -8.009 1.00 . A A . 55 HIS CB 1 1 6 12057 1 1 55 HIS CD2 C 5.435 -12.531 -9.568 1.00 . A A . 55 HIS CD2 1 1 6 12058 1 1 55 HIS CE1 C 7.096 -13.533 -10.556 1.00 . A A . 55 HIS CE1 1 1 6 12059 1 1 55 HIS CG C 6.570 -11.981 -9.087 1.00 . A A . 55 HIS CG 1 1 6 12060 1 1 55 HIS H H 4.905 -11.949 -6.142 1.00 . A A . 55 HIS H 1 1 6 12061 1 1 55 HIS HA H 7.829 -12.214 -6.596 1.00 . A A . 55 HIS HA 1 1 6 12062 1 1 55 HIS HB2 H 5.939 -10.274 -8.011 1.00 . A A . 55 HIS HB2 1 1 6 12063 1 1 55 HIS HB3 H 7.679 -10.391 -8.260 1.00 . A A . 55 HIS HB3 1 1 6 12064 1 1 55 HIS HD1 H 8.550 -12.440 -9.627 1.00 . A A . 55 HIS HD1 1 1 6 12065 1 1 55 HIS HD2 H 4.426 -12.279 -9.269 1.00 . A A . 55 HIS HD2 1 1 6 12066 1 1 55 HIS HE1 H 7.669 -14.204 -11.181 1.00 . A A . 55 HIS HE1 1 1 6 12067 1 1 55 HIS HE2 H 5.173 -13.923 -11.104 1.00 . A A . 55 HIS HE2 1 1 6 12068 1 1 55 HIS N N 5.768 -12.399 -6.270 1.00 . A A . 55 HIS N 1 1 6 12069 1 1 55 HIS ND1 N 7.598 -12.628 -9.735 1.00 . A A . 55 HIS ND1 1 1 6 12070 1 1 55 HIS NE2 N 5.788 -13.493 -10.474 1.00 . A A . 55 HIS NE2 1 1 6 12071 1 1 55 HIS O O 6.697 -9.363 -5.672 1.00 . A A . 55 HIS O 1 1 6 12072 1 1 56 PRO C C 8.977 -8.741 -3.512 1.00 . A A . 56 PRO C 1 1 6 12073 1 1 56 PRO CA C 7.981 -9.872 -3.198 1.00 . A A . 56 PRO CA 1 1 6 12074 1 1 56 PRO CB C 8.485 -10.771 -2.023 1.00 . A A . 56 PRO CB 1 1 6 12075 1 1 56 PRO CD C 8.484 -12.120 -4.029 1.00 . A A . 56 PRO CD 1 1 6 12076 1 1 56 PRO CG C 8.389 -12.192 -2.521 1.00 . A A . 56 PRO CG 1 1 6 12077 1 1 56 PRO HA H 7.021 -9.435 -2.928 1.00 . A A . 56 PRO HA 1 1 6 12078 1 1 56 PRO HB2 H 9.516 -10.520 -1.757 1.00 . A A . 56 PRO HB2 1 1 6 12079 1 1 56 PRO HB3 H 7.852 -10.636 -1.155 1.00 . A A . 56 PRO HB3 1 1 6 12080 1 1 56 PRO HD2 H 9.524 -12.121 -4.352 1.00 . A A . 56 PRO HD2 1 1 6 12081 1 1 56 PRO HD3 H 7.951 -12.946 -4.484 1.00 . A A . 56 PRO HD3 1 1 6 12082 1 1 56 PRO HG2 H 9.201 -12.788 -2.114 1.00 . A A . 56 PRO HG2 1 1 6 12083 1 1 56 PRO HG3 H 7.435 -12.627 -2.234 1.00 . A A . 56 PRO HG3 1 1 6 12084 1 1 56 PRO N N 7.826 -10.819 -4.336 1.00 . A A . 56 PRO N 1 1 6 12085 1 1 56 PRO O O 8.680 -7.561 -3.310 1.00 . A A . 56 PRO O 1 1 6 12086 1 1 57 ASP C C 10.905 -7.362 -5.605 1.00 . A A . 57 ASP C 1 1 6 12087 1 1 57 ASP CA C 11.252 -8.223 -4.372 1.00 . A A . 57 ASP CA 1 1 6 12088 1 1 57 ASP CB C 12.552 -9.030 -4.630 1.00 . A A . 57 ASP CB 1 1 6 12089 1 1 57 ASP CG C 13.039 -9.824 -3.401 1.00 . A A . 57 ASP CG 1 1 6 12090 1 1 57 ASP H H 10.301 -10.101 -4.144 1.00 . A A . 57 ASP H 1 1 6 12091 1 1 57 ASP HA H 11.413 -7.565 -3.522 1.00 . A A . 57 ASP HA 1 1 6 12092 1 1 57 ASP HB2 H 12.374 -9.732 -5.441 1.00 . A A . 57 ASP HB2 1 1 6 12093 1 1 57 ASP HB3 H 13.337 -8.348 -4.938 1.00 . A A . 57 ASP HB3 1 1 6 12094 1 1 57 ASP N N 10.153 -9.139 -4.023 1.00 . A A . 57 ASP N 1 1 6 12095 1 1 57 ASP O O 11.262 -6.185 -5.650 1.00 . A A . 57 ASP O 1 1 6 12096 1 1 57 ASP OD1 O 12.479 -10.910 -3.117 1.00 . A A . 57 ASP OD1 1 1 6 12097 1 1 57 ASP OD2 O 13.992 -9.373 -2.717 1.00 . A A . 57 ASP OD2 1 1 6 12098 1 1 58 THR C C 8.751 -6.173 -7.481 1.00 . A A . 58 THR C 1 1 6 12099 1 1 58 THR CA C 9.782 -7.266 -7.824 1.00 . A A . 58 THR CA 1 1 6 12100 1 1 58 THR CB C 9.157 -8.273 -8.846 1.00 . A A . 58 THR CB 1 1 6 12101 1 1 58 THR CG2 C 8.883 -7.627 -10.213 1.00 . A A . 58 THR CG2 1 1 6 12102 1 1 58 THR H H 9.941 -8.896 -6.470 1.00 . A A . 58 THR H 1 1 6 12103 1 1 58 THR HA H 10.663 -6.809 -8.276 1.00 . A A . 58 THR HA 1 1 6 12104 1 1 58 THR HB H 8.215 -8.636 -8.445 1.00 . A A . 58 THR HB 1 1 6 12105 1 1 58 THR HG1 H 10.945 -9.117 -8.951 1.00 . A A . 58 THR HG1 1 1 6 12106 1 1 58 THR HG21 H 8.449 -8.361 -10.879 1.00 . A A . 58 THR HG21 1 1 6 12107 1 1 58 THR HG22 H 9.808 -7.261 -10.638 1.00 . A A . 58 THR HG22 1 1 6 12108 1 1 58 THR HG23 H 8.192 -6.801 -10.094 1.00 . A A . 58 THR HG23 1 1 6 12109 1 1 58 THR N N 10.202 -7.959 -6.588 1.00 . A A . 58 THR N 1 1 6 12110 1 1 58 THR O O 8.864 -5.018 -7.934 1.00 . A A . 58 THR O 1 1 6 12111 1 1 58 THR OG1 O 10.028 -9.403 -9.025 1.00 . A A . 58 THR OG1 1 1 6 12112 1 1 59 LEU C C 7.406 -4.505 -5.358 1.00 . A A . 59 LEU C 1 1 6 12113 1 1 59 LEU CA C 6.736 -5.672 -6.095 1.00 . A A . 59 LEU CA 1 1 6 12114 1 1 59 LEU CB C 5.786 -6.453 -5.149 1.00 . A A . 59 LEU CB 1 1 6 12115 1 1 59 LEU CD1 C 3.668 -5.051 -5.591 1.00 . A A . 59 LEU CD1 1 1 6 12116 1 1 59 LEU CD2 C 3.821 -6.558 -3.528 1.00 . A A . 59 LEU CD2 1 1 6 12117 1 1 59 LEU CG C 4.602 -5.658 -4.516 1.00 . A A . 59 LEU CG 1 1 6 12118 1 1 59 LEU H H 7.734 -7.516 -6.374 1.00 . A A . 59 LEU H 1 1 6 12119 1 1 59 LEU HA H 6.163 -5.289 -6.932 1.00 . A A . 59 LEU HA 1 1 6 12120 1 1 59 LEU HB2 H 5.365 -7.286 -5.706 1.00 . A A . 59 LEU HB2 1 1 6 12121 1 1 59 LEU HB3 H 6.386 -6.864 -4.344 1.00 . A A . 59 LEU HB3 1 1 6 12122 1 1 59 LEU HD11 H 4.229 -4.364 -6.214 1.00 . A A . 59 LEU HD11 1 1 6 12123 1 1 59 LEU HD12 H 2.868 -4.512 -5.109 1.00 . A A . 59 LEU HD12 1 1 6 12124 1 1 59 LEU HD13 H 3.251 -5.836 -6.211 1.00 . A A . 59 LEU HD13 1 1 6 12125 1 1 59 LEU HD21 H 3.444 -7.436 -4.041 1.00 . A A . 59 LEU HD21 1 1 6 12126 1 1 59 LEU HD22 H 2.992 -6.007 -3.113 1.00 . A A . 59 LEU HD22 1 1 6 12127 1 1 59 LEU HD23 H 4.477 -6.867 -2.725 1.00 . A A . 59 LEU HD23 1 1 6 12128 1 1 59 LEU HG H 5.005 -4.831 -3.946 1.00 . A A . 59 LEU HG 1 1 6 12129 1 1 59 LEU N N 7.764 -6.570 -6.639 1.00 . A A . 59 LEU N 1 1 6 12130 1 1 59 LEU O O 7.155 -3.351 -5.679 1.00 . A A . 59 LEU O 1 1 6 12131 1 1 60 GLN C C 9.787 -2.826 -4.380 1.00 . A A . 60 GLN C 1 1 6 12132 1 1 60 GLN CA C 9.048 -3.912 -3.561 1.00 . A A . 60 GLN CA 1 1 6 12133 1 1 60 GLN CB C 10.063 -4.698 -2.658 1.00 . A A . 60 GLN CB 1 1 6 12134 1 1 60 GLN CD C 10.524 -2.934 -0.778 1.00 . A A . 60 GLN CD 1 1 6 12135 1 1 60 GLN CG C 10.072 -4.351 -1.149 1.00 . A A . 60 GLN CG 1 1 6 12136 1 1 60 GLN H H 8.557 -5.805 -4.372 1.00 . A A . 60 GLN H 1 1 6 12137 1 1 60 GLN HA H 8.303 -3.434 -2.929 1.00 . A A . 60 GLN HA 1 1 6 12138 1 1 60 GLN HB2 H 9.833 -5.754 -2.736 1.00 . A A . 60 GLN HB2 1 1 6 12139 1 1 60 GLN HB3 H 11.075 -4.562 -3.042 1.00 . A A . 60 GLN HB3 1 1 6 12140 1 1 60 GLN HE21 H 11.404 -3.621 0.857 1.00 . A A . 60 GLN HE21 1 1 6 12141 1 1 60 GLN HE22 H 11.522 -1.922 0.590 1.00 . A A . 60 GLN HE22 1 1 6 12142 1 1 60 GLN HG2 H 9.069 -4.480 -0.761 1.00 . A A . 60 GLN HG2 1 1 6 12143 1 1 60 GLN HG3 H 10.725 -5.058 -0.649 1.00 . A A . 60 GLN HG3 1 1 6 12144 1 1 60 GLN N N 8.334 -4.857 -4.448 1.00 . A A . 60 GLN N 1 1 6 12145 1 1 60 GLN NE2 N 11.222 -2.813 0.334 1.00 . A A . 60 GLN NE2 1 1 6 12146 1 1 60 GLN O O 9.602 -1.630 -4.142 1.00 . A A . 60 GLN O 1 1 6 12147 1 1 60 GLN OE1 O 10.270 -1.960 -1.471 1.00 . A A . 60 GLN OE1 1 1 6 12148 1 1 61 MET C C 10.518 -1.412 -7.018 1.00 . A A . 61 MET C 1 1 6 12149 1 1 61 MET CA C 11.413 -2.366 -6.208 1.00 . A A . 61 MET CA 1 1 6 12150 1 1 61 MET CB C 12.350 -3.163 -7.158 1.00 . A A . 61 MET CB 1 1 6 12151 1 1 61 MET CE C 13.394 -5.968 -8.378 1.00 . A A . 61 MET CE 1 1 6 12152 1 1 61 MET CG C 13.467 -3.935 -6.451 1.00 . A A . 61 MET CG 1 1 6 12153 1 1 61 MET H H 10.679 -4.234 -5.510 1.00 . A A . 61 MET H 1 1 6 12154 1 1 61 MET HA H 12.027 -1.767 -5.539 1.00 . A A . 61 MET HA 1 1 6 12155 1 1 61 MET HB2 H 11.755 -3.876 -7.720 1.00 . A A . 61 MET HB2 1 1 6 12156 1 1 61 MET HB3 H 12.811 -2.476 -7.860 1.00 . A A . 61 MET HB3 1 1 6 12157 1 1 61 MET HE1 H 12.602 -5.419 -8.868 1.00 . A A . 61 MET HE1 1 1 6 12158 1 1 61 MET HE2 H 12.966 -6.623 -7.629 1.00 . A A . 61 MET HE2 1 1 6 12159 1 1 61 MET HE3 H 13.919 -6.562 -9.110 1.00 . A A . 61 MET HE3 1 1 6 12160 1 1 61 MET HG2 H 14.071 -3.238 -5.884 1.00 . A A . 61 MET HG2 1 1 6 12161 1 1 61 MET HG3 H 13.024 -4.651 -5.769 1.00 . A A . 61 MET HG3 1 1 6 12162 1 1 61 MET N N 10.611 -3.269 -5.354 1.00 . A A . 61 MET N 1 1 6 12163 1 1 61 MET O O 10.803 -0.214 -7.086 1.00 . A A . 61 MET O 1 1 6 12164 1 1 61 MET SD S 14.543 -4.822 -7.601 1.00 . A A . 61 MET SD 1 1 6 12165 1 1 62 ALA C C 7.754 -0.094 -7.529 1.00 . A A . 62 ALA C 1 1 6 12166 1 1 62 ALA CA C 8.467 -1.156 -8.393 1.00 . A A . 62 ALA CA 1 1 6 12167 1 1 62 ALA CB C 7.453 -2.076 -9.083 1.00 . A A . 62 ALA CB 1 1 6 12168 1 1 62 ALA H H 9.186 -2.884 -7.380 1.00 . A A . 62 ALA H 1 1 6 12169 1 1 62 ALA HA H 9.050 -0.652 -9.163 1.00 . A A . 62 ALA HA 1 1 6 12170 1 1 62 ALA HB1 H 6.792 -1.492 -9.710 1.00 . A A . 62 ALA HB1 1 1 6 12171 1 1 62 ALA HB2 H 6.867 -2.601 -8.338 1.00 . A A . 62 ALA HB2 1 1 6 12172 1 1 62 ALA HB3 H 7.975 -2.798 -9.697 1.00 . A A . 62 ALA HB3 1 1 6 12173 1 1 62 ALA N N 9.407 -1.943 -7.569 1.00 . A A . 62 ALA N 1 1 6 12174 1 1 62 ALA O O 7.581 1.054 -7.961 1.00 . A A . 62 ALA O 1 1 6 12175 1 1 63 LEU C C 7.777 1.573 -4.981 1.00 . A A . 63 LEU C 1 1 6 12176 1 1 63 LEU CA C 6.824 0.397 -5.254 1.00 . A A . 63 LEU CA 1 1 6 12177 1 1 63 LEU CB C 6.543 -0.385 -3.935 1.00 . A A . 63 LEU CB 1 1 6 12178 1 1 63 LEU CD1 C 5.406 -2.332 -2.728 1.00 . A A . 63 LEU CD1 1 1 6 12179 1 1 63 LEU CD2 C 4.030 -0.812 -4.248 1.00 . A A . 63 LEU CD2 1 1 6 12180 1 1 63 LEU CG C 5.411 -1.456 -3.998 1.00 . A A . 63 LEU CG 1 1 6 12181 1 1 63 LEU H H 7.549 -1.432 -6.042 1.00 . A A . 63 LEU H 1 1 6 12182 1 1 63 LEU HA H 5.887 0.782 -5.650 1.00 . A A . 63 LEU HA 1 1 6 12183 1 1 63 LEU HB2 H 7.463 -0.884 -3.641 1.00 . A A . 63 LEU HB2 1 1 6 12184 1 1 63 LEU HB3 H 6.289 0.328 -3.155 1.00 . A A . 63 LEU HB3 1 1 6 12185 1 1 63 LEU HD11 H 4.626 -3.080 -2.801 1.00 . A A . 63 LEU HD11 1 1 6 12186 1 1 63 LEU HD12 H 5.229 -1.716 -1.854 1.00 . A A . 63 LEU HD12 1 1 6 12187 1 1 63 LEU HD13 H 6.362 -2.825 -2.627 1.00 . A A . 63 LEU HD13 1 1 6 12188 1 1 63 LEU HD21 H 4.053 -0.257 -5.178 1.00 . A A . 63 LEU HD21 1 1 6 12189 1 1 63 LEU HD22 H 3.783 -0.139 -3.438 1.00 . A A . 63 LEU HD22 1 1 6 12190 1 1 63 LEU HD23 H 3.277 -1.585 -4.315 1.00 . A A . 63 LEU HD23 1 1 6 12191 1 1 63 LEU HG H 5.610 -2.118 -4.834 1.00 . A A . 63 LEU HG 1 1 6 12192 1 1 63 LEU N N 7.402 -0.496 -6.281 1.00 . A A . 63 LEU N 1 1 6 12193 1 1 63 LEU O O 7.370 2.728 -5.022 1.00 . A A . 63 LEU O 1 1 6 12194 1 1 64 GLN C C 10.261 3.205 -5.781 1.00 . A A . 64 GLN C 1 1 6 12195 1 1 64 GLN CA C 10.123 2.249 -4.563 1.00 . A A . 64 GLN CA 1 1 6 12196 1 1 64 GLN CB C 11.463 1.529 -4.231 1.00 . A A . 64 GLN CB 1 1 6 12197 1 1 64 GLN CD C 12.711 -0.041 -2.601 1.00 . A A . 64 GLN CD 1 1 6 12198 1 1 64 GLN CG C 11.459 0.812 -2.858 1.00 . A A . 64 GLN CG 1 1 6 12199 1 1 64 GLN H H 9.293 0.304 -4.688 1.00 . A A . 64 GLN H 1 1 6 12200 1 1 64 GLN HA H 9.835 2.850 -3.700 1.00 . A A . 64 GLN HA 1 1 6 12201 1 1 64 GLN HB2 H 11.668 0.791 -5.006 1.00 . A A . 64 GLN HB2 1 1 6 12202 1 1 64 GLN HB3 H 12.265 2.257 -4.232 1.00 . A A . 64 GLN HB3 1 1 6 12203 1 1 64 GLN HE21 H 11.814 -1.654 -3.333 1.00 . A A . 64 GLN HE21 1 1 6 12204 1 1 64 GLN HE22 H 13.433 -1.876 -2.772 1.00 . A A . 64 GLN HE22 1 1 6 12205 1 1 64 GLN HG2 H 11.387 1.559 -2.076 1.00 . A A . 64 GLN HG2 1 1 6 12206 1 1 64 GLN HG3 H 10.583 0.172 -2.807 1.00 . A A . 64 GLN HG3 1 1 6 12207 1 1 64 GLN N N 9.057 1.251 -4.757 1.00 . A A . 64 GLN N 1 1 6 12208 1 1 64 GLN NE2 N 12.649 -1.317 -2.939 1.00 . A A . 64 GLN NE2 1 1 6 12209 1 1 64 GLN O O 10.490 4.404 -5.585 1.00 . A A . 64 GLN O 1 1 6 12210 1 1 64 GLN OE1 O 13.719 0.440 -2.079 1.00 . A A . 64 GLN OE1 1 1 6 12211 1 1 65 VAL C C 8.945 4.572 -8.271 1.00 . A A . 65 VAL C 1 1 6 12212 1 1 65 VAL CA C 10.099 3.538 -8.259 1.00 . A A . 65 VAL CA 1 1 6 12213 1 1 65 VAL CB C 10.053 2.664 -9.587 1.00 . A A . 65 VAL CB 1 1 6 12214 1 1 65 VAL CG1 C 10.066 3.537 -10.869 1.00 . A A . 65 VAL CG1 1 1 6 12215 1 1 65 VAL CG2 C 11.214 1.639 -9.633 1.00 . A A . 65 VAL CG2 1 1 6 12216 1 1 65 VAL H H 9.830 1.742 -7.139 1.00 . A A . 65 VAL H 1 1 6 12217 1 1 65 VAL HA H 11.045 4.078 -8.240 1.00 . A A . 65 VAL HA 1 1 6 12218 1 1 65 VAL HB H 9.119 2.103 -9.580 1.00 . A A . 65 VAL HB 1 1 6 12219 1 1 65 VAL HG11 H 10.969 4.130 -10.898 1.00 . A A . 65 VAL HG11 1 1 6 12220 1 1 65 VAL HG12 H 9.207 4.195 -10.867 1.00 . A A . 65 VAL HG12 1 1 6 12221 1 1 65 VAL HG13 H 10.025 2.904 -11.748 1.00 . A A . 65 VAL HG13 1 1 6 12222 1 1 65 VAL HG21 H 12.162 2.161 -9.634 1.00 . A A . 65 VAL HG21 1 1 6 12223 1 1 65 VAL HG22 H 11.138 1.034 -10.527 1.00 . A A . 65 VAL HG22 1 1 6 12224 1 1 65 VAL HG23 H 11.164 0.996 -8.767 1.00 . A A . 65 VAL HG23 1 1 6 12225 1 1 65 VAL N N 10.044 2.697 -7.028 1.00 . A A . 65 VAL N 1 1 6 12226 1 1 65 VAL O O 9.107 5.697 -8.769 1.00 . A A . 65 VAL O 1 1 6 12227 1 1 66 VAL C C 6.467 5.688 -6.152 1.00 . A A . 66 VAL C 1 1 6 12228 1 1 66 VAL CA C 6.607 5.075 -7.570 1.00 . A A . 66 VAL CA 1 1 6 12229 1 1 66 VAL CB C 5.284 4.321 -7.993 1.00 . A A . 66 VAL CB 1 1 6 12230 1 1 66 VAL CG1 C 5.319 3.914 -9.477 1.00 . A A . 66 VAL CG1 1 1 6 12231 1 1 66 VAL CG2 C 5.010 3.097 -7.096 1.00 . A A . 66 VAL CG2 1 1 6 12232 1 1 66 VAL H H 7.762 3.316 -7.236 1.00 . A A . 66 VAL H 1 1 6 12233 1 1 66 VAL HA H 6.746 5.902 -8.263 1.00 . A A . 66 VAL HA 1 1 6 12234 1 1 66 VAL HB H 4.455 5.016 -7.866 1.00 . A A . 66 VAL HB 1 1 6 12235 1 1 66 VAL HG11 H 5.463 4.789 -10.097 1.00 . A A . 66 VAL HG11 1 1 6 12236 1 1 66 VAL HG12 H 4.382 3.442 -9.750 1.00 . A A . 66 VAL HG12 1 1 6 12237 1 1 66 VAL HG13 H 6.130 3.214 -9.650 1.00 . A A . 66 VAL HG13 1 1 6 12238 1 1 66 VAL HG21 H 4.924 3.418 -6.068 1.00 . A A . 66 VAL HG21 1 1 6 12239 1 1 66 VAL HG22 H 5.829 2.394 -7.181 1.00 . A A . 66 VAL HG22 1 1 6 12240 1 1 66 VAL HG23 H 4.089 2.613 -7.399 1.00 . A A . 66 VAL HG23 1 1 6 12241 1 1 66 VAL N N 7.797 4.197 -7.668 1.00 . A A . 66 VAL N 1 1 6 12242 1 1 66 VAL O O 5.381 6.165 -5.782 1.00 . A A . 66 VAL O 1 1 6 12243 1 1 67 ASN C C 6.662 5.876 -3.041 1.00 . A A . 67 ASN C 1 1 6 12244 1 1 67 ASN CA C 7.695 6.381 -4.073 1.00 . A A . 67 ASN CA 1 1 6 12245 1 1 67 ASN CB C 7.618 7.932 -4.266 1.00 . A A . 67 ASN CB 1 1 6 12246 1 1 67 ASN CG C 8.781 8.523 -5.082 1.00 . A A . 67 ASN CG 1 1 6 12247 1 1 67 ASN H H 8.357 5.161 -5.699 1.00 . A A . 67 ASN H 1 1 6 12248 1 1 67 ASN HA H 8.675 6.133 -3.682 1.00 . A A . 67 ASN HA 1 1 6 12249 1 1 67 ASN HB2 H 6.686 8.181 -4.769 1.00 . A A . 67 ASN HB2 1 1 6 12250 1 1 67 ASN HB3 H 7.617 8.413 -3.294 1.00 . A A . 67 ASN HB3 1 1 6 12251 1 1 67 ASN HD21 H 10.095 7.240 -4.291 1.00 . A A . 67 ASN HD21 1 1 6 12252 1 1 67 ASN HD22 H 10.732 8.366 -5.433 1.00 . A A . 67 ASN HD22 1 1 6 12253 1 1 67 ASN N N 7.583 5.678 -5.379 1.00 . A A . 67 ASN N 1 1 6 12254 1 1 67 ASN ND2 N 9.989 7.986 -4.922 1.00 . A A . 67 ASN ND2 1 1 6 12255 1 1 67 ASN O O 6.055 6.657 -2.299 1.00 . A A . 67 ASN O 1 1 6 12256 1 1 67 ASN OD1 O 8.604 9.479 -5.833 1.00 . A A . 67 ASN OD1 1 1 6 12257 1 1 68 ILE C C 6.685 3.310 -0.959 1.00 . A A . 68 ILE C 1 1 6 12258 1 1 68 ILE CA C 5.691 3.865 -1.987 1.00 . A A . 68 ILE CA 1 1 6 12259 1 1 68 ILE CB C 4.811 2.706 -2.586 1.00 . A A . 68 ILE CB 1 1 6 12260 1 1 68 ILE CD1 C 2.741 4.189 -3.118 1.00 . A A . 68 ILE CD1 1 1 6 12261 1 1 68 ILE CG1 C 3.800 3.243 -3.650 1.00 . A A . 68 ILE CG1 1 1 6 12262 1 1 68 ILE CG2 C 4.076 1.927 -1.474 1.00 . A A . 68 ILE CG2 1 1 6 12263 1 1 68 ILE H H 6.872 4.019 -3.714 1.00 . A A . 68 ILE H 1 1 6 12264 1 1 68 ILE HA H 5.029 4.584 -1.499 1.00 . A A . 68 ILE HA 1 1 6 12265 1 1 68 ILE HB H 5.483 2.002 -3.084 1.00 . A A . 68 ILE HB 1 1 6 12266 1 1 68 ILE HD11 H 2.161 3.700 -2.348 1.00 . A A . 68 ILE HD11 1 1 6 12267 1 1 68 ILE HD12 H 2.085 4.481 -3.928 1.00 . A A . 68 ILE HD12 1 1 6 12268 1 1 68 ILE HD13 H 3.214 5.071 -2.709 1.00 . A A . 68 ILE HD13 1 1 6 12269 1 1 68 ILE HG12 H 4.345 3.779 -4.415 1.00 . A A . 68 ILE HG12 1 1 6 12270 1 1 68 ILE HG13 H 3.289 2.407 -4.112 1.00 . A A . 68 ILE HG13 1 1 6 12271 1 1 68 ILE HG21 H 4.799 1.477 -0.801 1.00 . A A . 68 ILE HG21 1 1 6 12272 1 1 68 ILE HG22 H 3.472 1.145 -1.911 1.00 . A A . 68 ILE HG22 1 1 6 12273 1 1 68 ILE HG23 H 3.437 2.598 -0.908 1.00 . A A . 68 ILE HG23 1 1 6 12274 1 1 68 ILE N N 6.466 4.558 -3.017 1.00 . A A . 68 ILE N 1 1 6 12275 1 1 68 ILE O O 7.451 2.378 -1.255 1.00 . A A . 68 ILE O 1 1 6 12276 1 1 69 GLN C C 7.087 2.264 1.940 1.00 . A A . 69 GLN C 1 1 6 12277 1 1 69 GLN CA C 7.585 3.587 1.323 1.00 . A A . 69 GLN CA 1 1 6 12278 1 1 69 GLN CB C 7.583 4.761 2.356 1.00 . A A . 69 GLN CB 1 1 6 12279 1 1 69 GLN CD C 8.876 3.662 4.345 1.00 . A A . 69 GLN CD 1 1 6 12280 1 1 69 GLN CG C 8.776 4.812 3.332 1.00 . A A . 69 GLN CG 1 1 6 12281 1 1 69 GLN H H 6.092 4.696 0.337 1.00 . A A . 69 GLN H 1 1 6 12282 1 1 69 GLN HA H 8.596 3.450 0.930 1.00 . A A . 69 GLN HA 1 1 6 12283 1 1 69 GLN HB2 H 7.579 5.700 1.804 1.00 . A A . 69 GLN HB2 1 1 6 12284 1 1 69 GLN HB3 H 6.666 4.719 2.940 1.00 . A A . 69 GLN HB3 1 1 6 12285 1 1 69 GLN HE21 H 6.899 3.563 4.566 1.00 . A A . 69 GLN HE21 1 1 6 12286 1 1 69 GLN HE22 H 7.830 2.461 5.510 1.00 . A A . 69 GLN HE22 1 1 6 12287 1 1 69 GLN HG2 H 9.685 4.819 2.753 1.00 . A A . 69 GLN HG2 1 1 6 12288 1 1 69 GLN HG3 H 8.715 5.738 3.887 1.00 . A A . 69 GLN HG3 1 1 6 12289 1 1 69 GLN N N 6.707 3.945 0.213 1.00 . A A . 69 GLN N 1 1 6 12290 1 1 69 GLN NE2 N 7.755 3.179 4.855 1.00 . A A . 69 GLN NE2 1 1 6 12291 1 1 69 GLN O O 5.971 2.215 2.455 1.00 . A A . 69 GLN O 1 1 6 12292 1 1 69 GLN OE1 O 9.971 3.253 4.710 1.00 . A A . 69 GLN OE1 1 1 6 12293 1 1 70 THR C C 7.842 -0.217 3.902 1.00 . A A . 70 THR C 1 1 6 12294 1 1 70 THR CA C 7.517 -0.115 2.406 1.00 . A A . 70 THR CA 1 1 6 12295 1 1 70 THR CB C 8.206 -1.258 1.595 1.00 . A A . 70 THR CB 1 1 6 12296 1 1 70 THR CG2 C 7.780 -2.665 2.079 1.00 . A A . 70 THR CG2 1 1 6 12297 1 1 70 THR H H 8.855 1.352 1.674 1.00 . A A . 70 THR H 1 1 6 12298 1 1 70 THR HA H 6.432 -0.215 2.271 1.00 . A A . 70 THR HA 1 1 6 12299 1 1 70 THR HB H 9.282 -1.165 1.703 1.00 . A A . 70 THR HB 1 1 6 12300 1 1 70 THR HG1 H 8.677 -1.017 -0.311 1.00 . A A . 70 THR HG1 1 1 6 12301 1 1 70 THR HG21 H 6.707 -2.778 1.991 1.00 . A A . 70 THR HG21 1 1 6 12302 1 1 70 THR HG22 H 8.068 -2.800 3.115 1.00 . A A . 70 THR HG22 1 1 6 12303 1 1 70 THR HG23 H 8.268 -3.419 1.475 1.00 . A A . 70 THR HG23 1 1 6 12304 1 1 70 THR N N 7.917 1.213 1.922 1.00 . A A . 70 THR N 1 1 6 12305 1 1 70 THR O O 9.012 -0.267 4.302 1.00 . A A . 70 THR O 1 1 6 12306 1 1 70 THR OG1 O 7.874 -1.116 0.203 1.00 . A A . 70 THR OG1 1 1 6 12307 1 1 71 ILE C C 7.308 -1.677 6.624 1.00 . A A . 71 ILE C 1 1 6 12308 1 1 71 ILE CA C 6.855 -0.273 6.184 1.00 . A A . 71 ILE CA 1 1 6 12309 1 1 71 ILE CB C 5.436 0.057 6.783 1.00 . A A . 71 ILE CB 1 1 6 12310 1 1 71 ILE CD1 C 5.781 2.580 7.272 1.00 . A A . 71 ILE CD1 1 1 6 12311 1 1 71 ILE CG1 C 5.040 1.531 6.470 1.00 . A A . 71 ILE CG1 1 1 6 12312 1 1 71 ILE CG2 C 5.326 -0.254 8.295 1.00 . A A . 71 ILE CG2 1 1 6 12313 1 1 71 ILE H H 5.895 -0.105 4.316 1.00 . A A . 71 ILE H 1 1 6 12314 1 1 71 ILE HA H 7.564 0.465 6.543 1.00 . A A . 71 ILE HA 1 1 6 12315 1 1 71 ILE HB H 4.719 -0.591 6.280 1.00 . A A . 71 ILE HB 1 1 6 12316 1 1 71 ILE HD11 H 5.443 3.561 6.970 1.00 . A A . 71 ILE HD11 1 1 6 12317 1 1 71 ILE HD12 H 6.844 2.498 7.087 1.00 . A A . 71 ILE HD12 1 1 6 12318 1 1 71 ILE HD13 H 5.586 2.444 8.327 1.00 . A A . 71 ILE HD13 1 1 6 12319 1 1 71 ILE HG12 H 5.223 1.741 5.423 1.00 . A A . 71 ILE HG12 1 1 6 12320 1 1 71 ILE HG13 H 3.984 1.658 6.663 1.00 . A A . 71 ILE HG13 1 1 6 12321 1 1 71 ILE HG21 H 4.331 -0.009 8.645 1.00 . A A . 71 ILE HG21 1 1 6 12322 1 1 71 ILE HG22 H 6.051 0.327 8.852 1.00 . A A . 71 ILE HG22 1 1 6 12323 1 1 71 ILE HG23 H 5.510 -1.309 8.466 1.00 . A A . 71 ILE HG23 1 1 6 12324 1 1 71 ILE N N 6.786 -0.180 4.718 1.00 . A A . 71 ILE N 1 1 6 12325 1 1 71 ILE O O 8.222 -1.822 7.447 1.00 . A A . 71 ILE O 1 1 6 12326 1 1 72 ALA C C 6.486 -5.020 5.242 1.00 . A A . 72 ALA C 1 1 6 12327 1 1 72 ALA CA C 6.895 -4.107 6.403 1.00 . A A . 72 ALA CA 1 1 6 12328 1 1 72 ALA CB C 6.113 -4.461 7.678 1.00 . A A . 72 ALA CB 1 1 6 12329 1 1 72 ALA H H 5.947 -2.503 5.399 1.00 . A A . 72 ALA H 1 1 6 12330 1 1 72 ALA HA H 7.958 -4.236 6.601 1.00 . A A . 72 ALA HA 1 1 6 12331 1 1 72 ALA HB1 H 6.295 -5.492 7.948 1.00 . A A . 72 ALA HB1 1 1 6 12332 1 1 72 ALA HB2 H 5.051 -4.319 7.511 1.00 . A A . 72 ALA HB2 1 1 6 12333 1 1 72 ALA HB3 H 6.432 -3.821 8.491 1.00 . A A . 72 ALA HB3 1 1 6 12334 1 1 72 ALA N N 6.648 -2.700 6.060 1.00 . A A . 72 ALA N 1 1 6 12335 1 1 72 ALA O O 5.725 -4.596 4.364 1.00 . A A . 72 ALA O 1 1 6 12336 1 1 73 MET C C 6.995 -8.687 4.724 1.00 . A A . 73 MET C 1 1 6 12337 1 1 73 MET CA C 6.710 -7.261 4.198 1.00 . A A . 73 MET CA 1 1 6 12338 1 1 73 MET CB C 7.531 -6.951 2.905 1.00 . A A . 73 MET CB 1 1 6 12339 1 1 73 MET CE C 6.571 -5.863 -0.063 1.00 . A A . 73 MET CE 1 1 6 12340 1 1 73 MET CG C 7.288 -7.918 1.736 1.00 . A A . 73 MET CG 1 1 6 12341 1 1 73 MET H H 7.613 -6.515 5.966 1.00 . A A . 73 MET H 1 1 6 12342 1 1 73 MET HA H 5.647 -7.185 3.968 1.00 . A A . 73 MET HA 1 1 6 12343 1 1 73 MET HB2 H 7.280 -5.953 2.572 1.00 . A A . 73 MET HB2 1 1 6 12344 1 1 73 MET HB3 H 8.590 -6.969 3.150 1.00 . A A . 73 MET HB3 1 1 6 12345 1 1 73 MET HE1 H 6.713 -5.158 0.740 1.00 . A A . 73 MET HE1 1 1 6 12346 1 1 73 MET HE2 H 5.556 -6.239 -0.040 1.00 . A A . 73 MET HE2 1 1 6 12347 1 1 73 MET HE3 H 6.746 -5.369 -1.009 1.00 . A A . 73 MET HE3 1 1 6 12348 1 1 73 MET HG2 H 7.876 -8.813 1.893 1.00 . A A . 73 MET HG2 1 1 6 12349 1 1 73 MET HG3 H 6.239 -8.190 1.717 1.00 . A A . 73 MET HG3 1 1 6 12350 1 1 73 MET N N 7.008 -6.260 5.235 1.00 . A A . 73 MET N 1 1 6 12351 1 1 73 MET O O 8.033 -8.919 5.365 1.00 . A A . 73 MET O 1 1 6 12352 1 1 73 MET SD S 7.728 -7.230 0.119 1.00 . A A . 73 MET SD 1 1 6 12353 1 1 74 SER C C 7.160 -11.753 3.839 1.00 . A A . 74 SER C 1 1 6 12354 1 1 74 SER CA C 6.226 -11.054 4.830 1.00 . A A . 74 SER CA 1 1 6 12355 1 1 74 SER CB C 4.854 -11.771 4.876 1.00 . A A . 74 SER CB 1 1 6 12356 1 1 74 SER H H 5.235 -9.364 4.030 1.00 . A A . 74 SER H 1 1 6 12357 1 1 74 SER HA H 6.676 -11.098 5.818 1.00 . A A . 74 SER HA 1 1 6 12358 1 1 74 SER HB2 H 4.379 -11.707 3.906 1.00 . A A . 74 SER HB2 1 1 6 12359 1 1 74 SER HB3 H 4.990 -12.812 5.140 1.00 . A A . 74 SER HB3 1 1 6 12360 1 1 74 SER HG H 4.033 -10.214 5.729 1.00 . A A . 74 SER HG 1 1 6 12361 1 1 74 SER N N 6.065 -9.634 4.469 1.00 . A A . 74 SER N 1 1 6 12362 1 1 74 SER O O 7.370 -11.271 2.718 1.00 . A A . 74 SER O 1 1 6 12363 1 1 74 SER OG O 3.994 -11.171 5.829 1.00 . A A . 74 SER OG 1 1 6 12364 1 1 75 ARG C C 8.077 -14.576 2.448 1.00 . A A . 75 ARG C 1 1 6 12365 1 1 75 ARG CA C 8.724 -13.641 3.488 1.00 . A A . 75 ARG CA 1 1 6 12366 1 1 75 ARG CB C 9.675 -14.418 4.459 1.00 . A A . 75 ARG CB 1 1 6 12367 1 1 75 ARG CD C 10.234 -12.410 6.035 1.00 . A A . 75 ARG CD 1 1 6 12368 1 1 75 ARG CG C 10.777 -13.542 5.132 1.00 . A A . 75 ARG CG 1 1 6 12369 1 1 75 ARG CZ C 11.121 -10.440 7.311 1.00 . A A . 75 ARG CZ 1 1 6 12370 1 1 75 ARG H H 7.337 -13.316 5.067 1.00 . A A . 75 ARG H 1 1 6 12371 1 1 75 ARG HA H 9.319 -12.905 2.943 1.00 . A A . 75 ARG HA 1 1 6 12372 1 1 75 ARG HB2 H 9.078 -14.877 5.241 1.00 . A A . 75 ARG HB2 1 1 6 12373 1 1 75 ARG HB3 H 10.174 -15.210 3.905 1.00 . A A . 75 ARG HB3 1 1 6 12374 1 1 75 ARG HD2 H 9.531 -11.815 5.464 1.00 . A A . 75 ARG HD2 1 1 6 12375 1 1 75 ARG HD3 H 9.721 -12.845 6.885 1.00 . A A . 75 ARG HD3 1 1 6 12376 1 1 75 ARG HE H 12.216 -11.735 6.244 1.00 . A A . 75 ARG HE 1 1 6 12377 1 1 75 ARG HG2 H 11.412 -14.182 5.736 1.00 . A A . 75 ARG HG2 1 1 6 12378 1 1 75 ARG HG3 H 11.381 -13.100 4.349 1.00 . A A . 75 ARG HG3 1 1 6 12379 1 1 75 ARG HH11 H 9.091 -10.620 7.438 1.00 . A A . 75 ARG HH11 1 1 6 12380 1 1 75 ARG HH12 H 9.773 -9.276 8.310 1.00 . A A . 75 ARG HH12 1 1 6 12381 1 1 75 ARG HH21 H 13.106 -9.980 7.394 1.00 . A A . 75 ARG HH21 1 1 6 12382 1 1 75 ARG HH22 H 12.051 -8.918 8.283 1.00 . A A . 75 ARG HH22 1 1 6 12383 1 1 75 ARG N N 7.692 -12.909 4.250 1.00 . A A . 75 ARG N 1 1 6 12384 1 1 75 ARG NE N 11.304 -11.520 6.527 1.00 . A A . 75 ARG NE 1 1 6 12385 1 1 75 ARG NH1 N 9.896 -10.084 7.722 1.00 . A A . 75 ARG NH1 1 1 6 12386 1 1 75 ARG NH2 N 12.175 -9.723 7.698 1.00 . A A . 75 ARG NH2 1 1 6 12387 1 1 75 ARG O O 6.855 -14.783 2.445 1.00 . A A . 75 ARG O 1 1 6 12388 1 1 76 ALA C C 8.008 -17.335 1.037 1.00 . A A . 76 ALA C 1 1 6 12389 1 1 76 ALA CA C 8.510 -16.004 0.467 1.00 . A A . 76 ALA CA 1 1 6 12390 1 1 76 ALA CB C 9.684 -16.227 -0.493 1.00 . A A . 76 ALA CB 1 1 6 12391 1 1 76 ALA H H 9.854 -14.808 1.569 1.00 . A A . 76 ALA H 1 1 6 12392 1 1 76 ALA HA H 7.706 -15.524 -0.091 1.00 . A A . 76 ALA HA 1 1 6 12393 1 1 76 ALA HB1 H 10.492 -16.722 0.030 1.00 . A A . 76 ALA HB1 1 1 6 12394 1 1 76 ALA HB2 H 10.036 -15.273 -0.866 1.00 . A A . 76 ALA HB2 1 1 6 12395 1 1 76 ALA HB3 H 9.369 -16.839 -1.327 1.00 . A A . 76 ALA HB3 1 1 6 12396 1 1 76 ALA N N 8.916 -15.091 1.542 1.00 . A A . 76 ALA N 1 1 6 12397 1 1 76 ALA O O 8.730 -18.019 1.767 1.00 . A A . 76 ALA O 1 1 6 12398 1 1 77 GLY C C 5.434 -18.705 2.557 1.00 . A A . 77 GLY C 1 1 6 12399 1 1 77 GLY CA C 6.115 -18.889 1.209 1.00 . A A . 77 GLY CA 1 1 6 12400 1 1 77 GLY H H 6.254 -17.101 0.085 1.00 . A A . 77 GLY H 1 1 6 12401 1 1 77 GLY HA2 H 5.367 -19.193 0.490 1.00 . A A . 77 GLY HA2 1 1 6 12402 1 1 77 GLY HA3 H 6.850 -19.682 1.294 1.00 . A A . 77 GLY HA3 1 1 6 12403 1 1 77 GLY N N 6.754 -17.677 0.707 1.00 . A A . 77 GLY N 1 1 6 12404 1 1 77 GLY O O 4.815 -19.649 3.061 1.00 . A A . 77 GLY O 1 1 6 12405 1 1 78 SER C C 3.336 -16.837 3.989 1.00 . A A . 78 SER C 1 1 6 12406 1 1 78 SER CA C 4.786 -17.161 4.368 1.00 . A A . 78 SER CA 1 1 6 12407 1 1 78 SER CB C 5.455 -15.965 5.081 1.00 . A A . 78 SER CB 1 1 6 12408 1 1 78 SER H H 6.120 -16.817 2.760 1.00 . A A . 78 SER H 1 1 6 12409 1 1 78 SER HA H 4.806 -18.026 5.029 1.00 . A A . 78 SER HA 1 1 6 12410 1 1 78 SER HB2 H 5.393 -15.082 4.456 1.00 . A A . 78 SER HB2 1 1 6 12411 1 1 78 SER HB3 H 4.956 -15.769 6.021 1.00 . A A . 78 SER HB3 1 1 6 12412 1 1 78 SER HG H 7.005 -17.166 5.233 1.00 . A A . 78 SER HG 1 1 6 12413 1 1 78 SER N N 5.529 -17.497 3.149 1.00 . A A . 78 SER N 1 1 6 12414 1 1 78 SER O O 3.081 -15.877 3.247 1.00 . A A . 78 SER O 1 1 6 12415 1 1 78 SER OG O 6.832 -16.226 5.336 1.00 . A A . 78 SER OG 1 1 6 12416 1 1 79 ARG C C 0.131 -17.484 5.458 1.00 . A A . 79 ARG C 1 1 6 12417 1 1 79 ARG CA C 0.956 -17.549 4.148 1.00 . A A . 79 ARG CA 1 1 6 12418 1 1 79 ARG CB C 0.468 -18.717 3.224 1.00 . A A . 79 ARG CB 1 1 6 12419 1 1 79 ARG CD C 2.136 -18.610 1.234 1.00 . A A . 79 ARG CD 1 1 6 12420 1 1 79 ARG CG C 0.675 -18.495 1.696 1.00 . A A . 79 ARG CG 1 1 6 12421 1 1 79 ARG CZ C 3.014 -17.061 -0.537 1.00 . A A . 79 ARG CZ 1 1 6 12422 1 1 79 ARG H H 2.664 -18.386 5.073 1.00 . A A . 79 ARG H 1 1 6 12423 1 1 79 ARG HA H 0.814 -16.611 3.608 1.00 . A A . 79 ARG HA 1 1 6 12424 1 1 79 ARG HB2 H 0.987 -19.626 3.504 1.00 . A A . 79 ARG HB2 1 1 6 12425 1 1 79 ARG HB3 H -0.598 -18.874 3.390 1.00 . A A . 79 ARG HB3 1 1 6 12426 1 1 79 ARG HD2 H 2.764 -18.023 1.889 1.00 . A A . 79 ARG HD2 1 1 6 12427 1 1 79 ARG HD3 H 2.440 -19.647 1.297 1.00 . A A . 79 ARG HD3 1 1 6 12428 1 1 79 ARG HE H 1.913 -18.712 -0.858 1.00 . A A . 79 ARG HE 1 1 6 12429 1 1 79 ARG HG2 H 0.091 -19.231 1.160 1.00 . A A . 79 ARG HG2 1 1 6 12430 1 1 79 ARG HG3 H 0.303 -17.507 1.438 1.00 . A A . 79 ARG HG3 1 1 6 12431 1 1 79 ARG HH11 H 3.521 -16.463 1.341 1.00 . A A . 79 ARG HH11 1 1 6 12432 1 1 79 ARG HH12 H 4.106 -15.448 0.060 1.00 . A A . 79 ARG HH12 1 1 6 12433 1 1 79 ARG HH21 H 2.701 -17.379 -2.516 1.00 . A A . 79 ARG HH21 1 1 6 12434 1 1 79 ARG HH22 H 3.638 -15.970 -2.124 1.00 . A A . 79 ARG HH22 1 1 6 12435 1 1 79 ARG N N 2.389 -17.665 4.467 1.00 . A A . 79 ARG N 1 1 6 12436 1 1 79 ARG NE N 2.327 -18.157 -0.158 1.00 . A A . 79 ARG NE 1 1 6 12437 1 1 79 ARG NH1 N 3.594 -16.261 0.362 1.00 . A A . 79 ARG NH1 1 1 6 12438 1 1 79 ARG NH2 N 3.133 -16.782 -1.829 1.00 . A A . 79 ARG NH2 1 1 6 12439 1 1 79 ARG O O 0.349 -18.314 6.346 1.00 . A A . 79 ARG O 1 1 6 12440 1 1 80 PRO C C 0.086 -14.372 4.577 1.00 . A A . 80 PRO C 1 1 6 12441 1 1 80 PRO CA C -1.067 -15.401 4.642 1.00 . A A . 80 PRO CA 1 1 6 12442 1 1 80 PRO CB C -2.373 -14.763 5.160 1.00 . A A . 80 PRO CB 1 1 6 12443 1 1 80 PRO CD C -1.688 -16.343 6.830 1.00 . A A . 80 PRO CD 1 1 6 12444 1 1 80 PRO CG C -2.353 -14.992 6.635 1.00 . A A . 80 PRO CG 1 1 6 12445 1 1 80 PRO HA H -1.230 -15.814 3.649 1.00 . A A . 80 PRO HA 1 1 6 12446 1 1 80 PRO HB2 H -2.406 -13.699 4.923 1.00 . A A . 80 PRO HB2 1 1 6 12447 1 1 80 PRO HB3 H -3.231 -15.257 4.720 1.00 . A A . 80 PRO HB3 1 1 6 12448 1 1 80 PRO HD2 H -1.103 -16.351 7.745 1.00 . A A . 80 PRO HD2 1 1 6 12449 1 1 80 PRO HD3 H -2.430 -17.133 6.855 1.00 . A A . 80 PRO HD3 1 1 6 12450 1 1 80 PRO HG2 H -1.778 -14.205 7.125 1.00 . A A . 80 PRO HG2 1 1 6 12451 1 1 80 PRO HG3 H -3.362 -15.011 7.029 1.00 . A A . 80 PRO HG3 1 1 6 12452 1 1 80 PRO N N -0.808 -16.485 5.631 1.00 . A A . 80 PRO N 1 1 6 12453 1 1 80 PRO O O 0.724 -14.068 5.591 1.00 . A A . 80 PRO O 1 1 6 12454 1 1 81 TRP C C 0.901 -11.508 3.353 1.00 . A A . 81 TRP C 1 1 6 12455 1 1 81 TRP CA C 1.442 -12.919 3.114 1.00 . A A . 81 TRP CA 1 1 6 12456 1 1 81 TRP CB C 1.964 -13.090 1.659 1.00 . A A . 81 TRP CB 1 1 6 12457 1 1 81 TRP CD1 C 4.445 -12.438 1.350 1.00 . A A . 81 TRP CD1 1 1 6 12458 1 1 81 TRP CD2 C 3.008 -10.830 0.759 1.00 . A A . 81 TRP CD2 1 1 6 12459 1 1 81 TRP CE2 C 4.310 -10.368 0.543 1.00 . A A . 81 TRP CE2 1 1 6 12460 1 1 81 TRP CE3 C 1.936 -9.984 0.457 1.00 . A A . 81 TRP CE3 1 1 6 12461 1 1 81 TRP CG C 3.107 -12.168 1.276 1.00 . A A . 81 TRP CG 1 1 6 12462 1 1 81 TRP CH2 C 3.508 -8.298 -0.254 1.00 . A A . 81 TRP CH2 1 1 6 12463 1 1 81 TRP CZ2 C 4.572 -9.100 0.038 1.00 . A A . 81 TRP CZ2 1 1 6 12464 1 1 81 TRP CZ3 C 2.198 -8.730 -0.045 1.00 . A A . 81 TRP CZ3 1 1 6 12465 1 1 81 TRP H H -0.208 -14.159 2.613 1.00 . A A . 81 TRP H 1 1 6 12466 1 1 81 TRP HA H 2.256 -13.116 3.814 1.00 . A A . 81 TRP HA 1 1 6 12467 1 1 81 TRP HB2 H 2.302 -14.109 1.528 1.00 . A A . 81 TRP HB2 1 1 6 12468 1 1 81 TRP HB3 H 1.147 -12.911 0.968 1.00 . A A . 81 TRP HB3 1 1 6 12469 1 1 81 TRP HD1 H 4.863 -13.368 1.709 1.00 . A A . 81 TRP HD1 1 1 6 12470 1 1 81 TRP HE1 H 6.152 -11.308 0.871 1.00 . A A . 81 TRP HE1 1 1 6 12471 1 1 81 TRP HE3 H 0.909 -10.301 0.611 1.00 . A A . 81 TRP HE3 1 1 6 12472 1 1 81 TRP HH2 H 3.667 -7.303 -0.650 1.00 . A A . 81 TRP HH2 1 1 6 12473 1 1 81 TRP HZ2 H 5.580 -8.754 -0.134 1.00 . A A . 81 TRP HZ2 1 1 6 12474 1 1 81 TRP HZ3 H 1.379 -8.065 -0.290 1.00 . A A . 81 TRP HZ3 1 1 6 12475 1 1 81 TRP N N 0.361 -13.885 3.366 1.00 . A A . 81 TRP N 1 1 6 12476 1 1 81 TRP NE1 N 5.170 -11.359 0.912 1.00 . A A . 81 TRP NE1 1 1 6 12477 1 1 81 TRP O O -0.065 -11.123 2.717 1.00 . A A . 81 TRP O 1 1 6 12478 1 1 82 LYS C C 2.249 -8.375 4.220 1.00 . A A . 82 LYS C 1 1 6 12479 1 1 82 LYS CA C 1.083 -9.334 4.485 1.00 . A A . 82 LYS CA 1 1 6 12480 1 1 82 LYS CB C 0.505 -9.120 5.909 1.00 . A A . 82 LYS CB 1 1 6 12481 1 1 82 LYS CD C -0.723 -7.524 7.530 1.00 . A A . 82 LYS CD 1 1 6 12482 1 1 82 LYS CE C -1.950 -8.409 7.805 1.00 . A A . 82 LYS CE 1 1 6 12483 1 1 82 LYS CG C -0.108 -7.719 6.133 1.00 . A A . 82 LYS CG 1 1 6 12484 1 1 82 LYS H H 2.182 -11.119 4.842 1.00 . A A . 82 LYS H 1 1 6 12485 1 1 82 LYS HA H 0.295 -9.100 3.764 1.00 . A A . 82 LYS HA 1 1 6 12486 1 1 82 LYS HB2 H -0.272 -9.858 6.076 1.00 . A A . 82 LYS HB2 1 1 6 12487 1 1 82 LYS HB3 H 1.289 -9.275 6.645 1.00 . A A . 82 LYS HB3 1 1 6 12488 1 1 82 LYS HD2 H 0.029 -7.737 8.282 1.00 . A A . 82 LYS HD2 1 1 6 12489 1 1 82 LYS HD3 H -1.025 -6.484 7.629 1.00 . A A . 82 LYS HD3 1 1 6 12490 1 1 82 LYS HE2 H -2.664 -8.284 6.998 1.00 . A A . 82 LYS HE2 1 1 6 12491 1 1 82 LYS HE3 H -1.637 -9.445 7.849 1.00 . A A . 82 LYS HE3 1 1 6 12492 1 1 82 LYS HG2 H 0.673 -6.980 5.995 1.00 . A A . 82 LYS HG2 1 1 6 12493 1 1 82 LYS HG3 H -0.877 -7.554 5.384 1.00 . A A . 82 LYS HG3 1 1 6 12494 1 1 82 LYS HZ1 H -1.948 -8.151 9.888 1.00 . A A . 82 LYS HZ1 1 1 6 12495 1 1 82 LYS HZ2 H -3.435 -8.657 9.260 1.00 . A A . 82 LYS HZ2 1 1 6 12496 1 1 82 LYS HZ3 H -2.936 -7.052 9.055 1.00 . A A . 82 LYS HZ3 1 1 6 12497 1 1 82 LYS N N 1.485 -10.737 4.273 1.00 . A A . 82 LYS N 1 1 6 12498 1 1 82 LYS NZ N -2.612 -8.044 9.094 1.00 . A A . 82 LYS NZ 1 1 6 12499 1 1 82 LYS O O 3.410 -8.729 4.395 1.00 . A A . 82 LYS O 1 1 6 12500 1 1 83 ALA C C 2.139 -4.761 4.027 1.00 . A A . 83 ALA C 1 1 6 12501 1 1 83 ALA CA C 2.844 -6.050 3.631 1.00 . A A . 83 ALA CA 1 1 6 12502 1 1 83 ALA CB C 3.375 -5.951 2.194 1.00 . A A . 83 ALA CB 1 1 6 12503 1 1 83 ALA H H 0.955 -6.960 3.638 1.00 . A A . 83 ALA H 1 1 6 12504 1 1 83 ALA HA H 3.692 -6.210 4.300 1.00 . A A . 83 ALA HA 1 1 6 12505 1 1 83 ALA HB1 H 3.904 -6.860 1.940 1.00 . A A . 83 ALA HB1 1 1 6 12506 1 1 83 ALA HB2 H 4.058 -5.113 2.111 1.00 . A A . 83 ALA HB2 1 1 6 12507 1 1 83 ALA HB3 H 2.553 -5.811 1.500 1.00 . A A . 83 ALA HB3 1 1 6 12508 1 1 83 ALA N N 1.907 -7.153 3.798 1.00 . A A . 83 ALA N 1 1 6 12509 1 1 83 ALA O O 0.958 -4.570 3.716 1.00 . A A . 83 ALA O 1 1 6 12510 1 1 84 TYR C C 3.129 -1.544 4.238 1.00 . A A . 84 TYR C 1 1 6 12511 1 1 84 TYR CA C 2.380 -2.568 5.088 1.00 . A A . 84 TYR CA 1 1 6 12512 1 1 84 TYR CB C 2.582 -2.319 6.602 1.00 . A A . 84 TYR CB 1 1 6 12513 1 1 84 TYR CD1 C 0.233 -3.064 7.258 1.00 . A A . 84 TYR CD1 1 1 6 12514 1 1 84 TYR CD2 C 2.057 -3.857 8.583 1.00 . A A . 84 TYR CD2 1 1 6 12515 1 1 84 TYR CE1 C -0.653 -3.740 8.064 1.00 . A A . 84 TYR CE1 1 1 6 12516 1 1 84 TYR CE2 C 1.167 -4.543 9.389 1.00 . A A . 84 TYR CE2 1 1 6 12517 1 1 84 TYR CG C 1.610 -3.106 7.494 1.00 . A A . 84 TYR CG 1 1 6 12518 1 1 84 TYR CZ C -0.181 -4.473 9.128 1.00 . A A . 84 TYR CZ 1 1 6 12519 1 1 84 TYR H H 3.771 -4.151 4.976 1.00 . A A . 84 TYR H 1 1 6 12520 1 1 84 TYR HA H 1.315 -2.503 4.858 1.00 . A A . 84 TYR HA 1 1 6 12521 1 1 84 TYR HB2 H 3.599 -2.593 6.878 1.00 . A A . 84 TYR HB2 1 1 6 12522 1 1 84 TYR HB3 H 2.439 -1.267 6.819 1.00 . A A . 84 TYR HB3 1 1 6 12523 1 1 84 TYR HD1 H -0.140 -2.486 6.421 1.00 . A A . 84 TYR HD1 1 1 6 12524 1 1 84 TYR HD2 H 3.119 -3.909 8.790 1.00 . A A . 84 TYR HD2 1 1 6 12525 1 1 84 TYR HE1 H -1.716 -3.693 7.859 1.00 . A A . 84 TYR HE1 1 1 6 12526 1 1 84 TYR HE2 H 1.535 -5.124 10.226 1.00 . A A . 84 TYR HE2 1 1 6 12527 1 1 84 TYR HH H -0.833 -5.010 10.852 1.00 . A A . 84 TYR HH 1 1 6 12528 1 1 84 TYR N N 2.857 -3.897 4.725 1.00 . A A . 84 TYR N 1 1 6 12529 1 1 84 TYR O O 4.363 -1.551 4.197 1.00 . A A . 84 TYR O 1 1 6 12530 1 1 84 TYR OH O -1.066 -5.152 9.927 1.00 . A A . 84 TYR OH 1 1 6 12531 1 1 85 LEU C C 2.409 1.696 3.094 1.00 . A A . 85 LEU C 1 1 6 12532 1 1 85 LEU CA C 2.914 0.325 2.628 1.00 . A A . 85 LEU CA 1 1 6 12533 1 1 85 LEU CB C 2.451 0.074 1.169 1.00 . A A . 85 LEU CB 1 1 6 12534 1 1 85 LEU CD1 C 2.241 -1.412 -0.898 1.00 . A A . 85 LEU CD1 1 1 6 12535 1 1 85 LEU CD2 C 4.245 -1.694 0.669 1.00 . A A . 85 LEU CD2 1 1 6 12536 1 1 85 LEU CG C 2.746 -1.331 0.561 1.00 . A A . 85 LEU CG 1 1 6 12537 1 1 85 LEU H H 1.401 -0.827 3.522 1.00 . A A . 85 LEU H 1 1 6 12538 1 1 85 LEU HA H 4.004 0.304 2.673 1.00 . A A . 85 LEU HA 1 1 6 12539 1 1 85 LEU HB2 H 1.377 0.233 1.121 1.00 . A A . 85 LEU HB2 1 1 6 12540 1 1 85 LEU HB3 H 2.922 0.815 0.536 1.00 . A A . 85 LEU HB3 1 1 6 12541 1 1 85 LEU HD11 H 1.172 -1.244 -0.919 1.00 . A A . 85 LEU HD11 1 1 6 12542 1 1 85 LEU HD12 H 2.451 -2.391 -1.303 1.00 . A A . 85 LEU HD12 1 1 6 12543 1 1 85 LEU HD13 H 2.734 -0.661 -1.506 1.00 . A A . 85 LEU HD13 1 1 6 12544 1 1 85 LEU HD21 H 4.419 -2.668 0.228 1.00 . A A . 85 LEU HD21 1 1 6 12545 1 1 85 LEU HD22 H 4.533 -1.727 1.713 1.00 . A A . 85 LEU HD22 1 1 6 12546 1 1 85 LEU HD23 H 4.844 -0.954 0.157 1.00 . A A . 85 LEU HD23 1 1 6 12547 1 1 85 LEU HG H 2.195 -2.073 1.130 1.00 . A A . 85 LEU HG 1 1 6 12548 1 1 85 LEU N N 2.372 -0.720 3.506 1.00 . A A . 85 LEU N 1 1 6 12549 1 1 85 LEU O O 1.287 1.812 3.567 1.00 . A A . 85 LEU O 1 1 6 12550 1 1 86 SER C C 3.287 5.011 2.101 1.00 . A A . 86 SER C 1 1 6 12551 1 1 86 SER CA C 2.876 4.107 3.264 1.00 . A A . 86 SER CA 1 1 6 12552 1 1 86 SER CB C 3.579 4.532 4.574 1.00 . A A . 86 SER CB 1 1 6 12553 1 1 86 SER H H 4.094 2.562 2.510 1.00 . A A . 86 SER H 1 1 6 12554 1 1 86 SER HA H 1.795 4.173 3.399 1.00 . A A . 86 SER HA 1 1 6 12555 1 1 86 SER HB2 H 3.365 5.566 4.783 1.00 . A A . 86 SER HB2 1 1 6 12556 1 1 86 SER HB3 H 3.214 3.921 5.395 1.00 . A A . 86 SER HB3 1 1 6 12557 1 1 86 SER HG H 5.204 3.996 3.616 1.00 . A A . 86 SER HG 1 1 6 12558 1 1 86 SER N N 3.226 2.725 2.916 1.00 . A A . 86 SER N 1 1 6 12559 1 1 86 SER O O 4.344 4.805 1.502 1.00 . A A . 86 SER O 1 1 6 12560 1 1 86 SER OG O 4.985 4.369 4.480 1.00 . A A . 86 SER OG 1 1 6 12561 1 1 87 ALA C C 2.459 8.348 1.216 1.00 . A A . 87 ALA C 1 1 6 12562 1 1 87 ALA CA C 2.696 6.935 0.694 1.00 . A A . 87 ALA CA 1 1 6 12563 1 1 87 ALA CB C 1.790 6.619 -0.498 1.00 . A A . 87 ALA CB 1 1 6 12564 1 1 87 ALA H H 1.611 6.072 2.283 1.00 . A A . 87 ALA H 1 1 6 12565 1 1 87 ALA HA H 3.738 6.841 0.371 1.00 . A A . 87 ALA HA 1 1 6 12566 1 1 87 ALA HB1 H 2.009 7.295 -1.312 1.00 . A A . 87 ALA HB1 1 1 6 12567 1 1 87 ALA HB2 H 0.749 6.729 -0.212 1.00 . A A . 87 ALA HB2 1 1 6 12568 1 1 87 ALA HB3 H 1.962 5.604 -0.824 1.00 . A A . 87 ALA HB3 1 1 6 12569 1 1 87 ALA N N 2.444 5.983 1.774 1.00 . A A . 87 ALA N 1 1 6 12570 1 1 87 ALA O O 1.465 8.606 1.890 1.00 . A A . 87 ALA O 1 1 6 12571 1 1 88 GLN C C 3.700 11.537 0.167 1.00 . A A . 88 GLN C 1 1 6 12572 1 1 88 GLN CA C 3.310 10.650 1.349 1.00 . A A . 88 GLN CA 1 1 6 12573 1 1 88 GLN CB C 4.211 10.842 2.606 1.00 . A A . 88 GLN CB 1 1 6 12574 1 1 88 GLN CD C 6.381 10.131 3.839 1.00 . A A . 88 GLN CD 1 1 6 12575 1 1 88 GLN CG C 5.637 10.246 2.499 1.00 . A A . 88 GLN CG 1 1 6 12576 1 1 88 GLN H H 4.152 8.989 0.371 1.00 . A A . 88 GLN H 1 1 6 12577 1 1 88 GLN HA H 2.277 10.872 1.624 1.00 . A A . 88 GLN HA 1 1 6 12578 1 1 88 GLN HB2 H 4.301 11.897 2.812 1.00 . A A . 88 GLN HB2 1 1 6 12579 1 1 88 GLN HB3 H 3.717 10.373 3.452 1.00 . A A . 88 GLN HB3 1 1 6 12580 1 1 88 GLN HE21 H 5.538 11.801 4.519 1.00 . A A . 88 GLN HE21 1 1 6 12581 1 1 88 GLN HE22 H 6.631 11.009 5.599 1.00 . A A . 88 GLN HE22 1 1 6 12582 1 1 88 GLN HG2 H 5.562 9.256 2.068 1.00 . A A . 88 GLN HG2 1 1 6 12583 1 1 88 GLN HG3 H 6.226 10.870 1.839 1.00 . A A . 88 GLN HG3 1 1 6 12584 1 1 88 GLN N N 3.382 9.256 0.914 1.00 . A A . 88 GLN N 1 1 6 12585 1 1 88 GLN NE2 N 6.158 11.072 4.742 1.00 . A A . 88 GLN NE2 1 1 6 12586 1 1 88 GLN O O 4.827 11.465 -0.335 1.00 . A A . 88 GLN O 1 1 6 12587 1 1 88 GLN OE1 O 7.181 9.216 4.038 1.00 . A A . 88 GLN OE1 1 1 6 12588 1 1 89 ASP C C 3.257 14.546 -1.296 1.00 . A A . 89 ASP C 1 1 6 12589 1 1 89 ASP CA C 2.865 13.083 -1.569 1.00 . A A . 89 ASP CA 1 1 6 12590 1 1 89 ASP CB C 1.532 12.987 -2.370 1.00 . A A . 89 ASP CB 1 1 6 12591 1 1 89 ASP CG C 0.454 13.970 -1.905 1.00 . A A . 89 ASP CG 1 1 6 12592 1 1 89 ASP H H 1.887 12.399 0.186 1.00 . A A . 89 ASP H 1 1 6 12593 1 1 89 ASP HA H 3.664 12.621 -2.158 1.00 . A A . 89 ASP HA 1 1 6 12594 1 1 89 ASP HB2 H 1.741 13.164 -3.423 1.00 . A A . 89 ASP HB2 1 1 6 12595 1 1 89 ASP HB3 H 1.134 11.978 -2.276 1.00 . A A . 89 ASP HB3 1 1 6 12596 1 1 89 ASP N N 2.733 12.330 -0.312 1.00 . A A . 89 ASP N 1 1 6 12597 1 1 89 ASP O O 3.493 14.930 -0.146 1.00 . A A . 89 ASP O 1 1 6 12598 1 1 89 ASP OD1 O 0.144 13.997 -0.708 1.00 . A A . 89 ASP OD1 1 1 6 12599 1 1 89 ASP OD2 O -0.043 14.760 -2.733 1.00 . A A . 89 ASP OD2 1 1 6 12600 1 1 90 ASP C C 2.789 17.654 -1.515 1.00 . A A . 90 ASP C 1 1 6 12601 1 1 90 ASP CA C 3.736 16.754 -2.349 1.00 . A A . 90 ASP CA 1 1 6 12602 1 1 90 ASP CB C 3.864 17.272 -3.809 1.00 . A A . 90 ASP CB 1 1 6 12603 1 1 90 ASP CG C 4.452 18.696 -3.915 1.00 . A A . 90 ASP CG 1 1 6 12604 1 1 90 ASP H H 3.025 14.974 -3.238 1.00 . A A . 90 ASP H 1 1 6 12605 1 1 90 ASP HA H 4.722 16.780 -1.889 1.00 . A A . 90 ASP HA 1 1 6 12606 1 1 90 ASP HB2 H 4.508 16.597 -4.363 1.00 . A A . 90 ASP HB2 1 1 6 12607 1 1 90 ASP HB3 H 2.879 17.258 -4.277 1.00 . A A . 90 ASP HB3 1 1 6 12608 1 1 90 ASP N N 3.301 15.349 -2.374 1.00 . A A . 90 ASP N 1 1 6 12609 1 1 90 ASP O O 3.223 18.684 -0.980 1.00 . A A . 90 ASP O 1 1 6 12610 1 1 90 ASP OD1 O 5.615 18.897 -3.507 1.00 . A A . 90 ASP OD1 1 1 6 12611 1 1 90 ASP OD2 O 3.761 19.620 -4.406 1.00 . A A . 90 ASP OD2 1 1 6 12612 1 1 91 THR C C 0.493 17.634 0.881 1.00 . A A . 91 THR C 1 1 6 12613 1 1 91 THR CA C 0.502 18.038 -0.608 1.00 . A A . 91 THR CA 1 1 6 12614 1 1 91 THR CB C -0.946 17.921 -1.198 1.00 . A A . 91 THR CB 1 1 6 12615 1 1 91 THR CG2 C -0.983 18.234 -2.702 1.00 . A A . 91 THR CG2 1 1 6 12616 1 1 91 THR H H 1.234 16.403 -1.783 1.00 . A A . 91 THR H 1 1 6 12617 1 1 91 THR HA H 0.792 19.089 -0.665 1.00 . A A . 91 THR HA 1 1 6 12618 1 1 91 THR HB H -1.587 18.637 -0.687 1.00 . A A . 91 THR HB 1 1 6 12619 1 1 91 THR HG1 H -0.796 15.955 -1.138 1.00 . A A . 91 THR HG1 1 1 6 12620 1 1 91 THR HG21 H -1.999 18.155 -3.065 1.00 . A A . 91 THR HG21 1 1 6 12621 1 1 91 THR HG22 H -0.357 17.532 -3.237 1.00 . A A . 91 THR HG22 1 1 6 12622 1 1 91 THR HG23 H -0.622 19.243 -2.882 1.00 . A A . 91 THR HG23 1 1 6 12623 1 1 91 THR N N 1.503 17.253 -1.378 1.00 . A A . 91 THR N 1 1 6 12624 1 1 91 THR O O -0.215 18.254 1.686 1.00 . A A . 91 THR O 1 1 6 12625 1 1 91 THR OG1 O -1.480 16.608 -0.984 1.00 . A A . 91 THR OG1 1 1 6 12626 1 1 92 GLY C C 0.280 15.240 3.085 1.00 . A A . 92 GLY C 1 1 6 12627 1 1 92 GLY CA C 1.408 16.154 2.636 1.00 . A A . 92 GLY CA 1 1 6 12628 1 1 92 GLY H H 1.785 16.122 0.545 1.00 . A A . 92 GLY H 1 1 6 12629 1 1 92 GLY HA2 H 2.342 15.619 2.740 1.00 . A A . 92 GLY HA2 1 1 6 12630 1 1 92 GLY HA3 H 1.435 17.020 3.286 1.00 . A A . 92 GLY HA3 1 1 6 12631 1 1 92 GLY N N 1.281 16.597 1.239 1.00 . A A . 92 GLY N 1 1 6 12632 1 1 92 GLY O O 0.020 15.102 4.288 1.00 . A A . 92 GLY O 1 1 6 12633 1 1 93 CYS C C -0.799 12.256 2.609 1.00 . A A . 93 CYS C 1 1 6 12634 1 1 93 CYS CA C -1.446 13.635 2.378 1.00 . A A . 93 CYS CA 1 1 6 12635 1 1 93 CYS CB C -2.429 13.606 1.199 1.00 . A A . 93 CYS CB 1 1 6 12636 1 1 93 CYS H H -0.210 14.862 1.189 1.00 . A A . 93 CYS H 1 1 6 12637 1 1 93 CYS HA H -1.982 13.935 3.273 1.00 . A A . 93 CYS HA 1 1 6 12638 1 1 93 CYS HB2 H -1.895 13.353 0.288 1.00 . A A . 93 CYS HB2 1 1 6 12639 1 1 93 CYS HB3 H -3.189 12.858 1.379 1.00 . A A . 93 CYS HB3 1 1 6 12640 1 1 93 CYS HG H -2.366 16.155 0.945 1.00 . A A . 93 CYS HG 1 1 6 12641 1 1 93 CYS N N -0.409 14.632 2.118 1.00 . A A . 93 CYS N 1 1 6 12642 1 1 93 CYS O O 0.006 11.793 1.791 1.00 . A A . 93 CYS O 1 1 6 12643 1 1 93 CYS SG S -3.275 15.183 0.908 1.00 . A A . 93 CYS SG 1 1 6 12644 1 1 94 LEU C C -1.563 9.195 3.785 1.00 . A A . 94 LEU C 1 1 6 12645 1 1 94 LEU CA C -0.585 10.335 4.164 1.00 . A A . 94 LEU CA 1 1 6 12646 1 1 94 LEU CB C -0.309 10.362 5.709 1.00 . A A . 94 LEU CB 1 1 6 12647 1 1 94 LEU CD1 C 0.913 8.085 5.832 1.00 . A A . 94 LEU CD1 1 1 6 12648 1 1 94 LEU CD2 C 2.264 10.249 5.739 1.00 . A A . 94 LEU CD2 1 1 6 12649 1 1 94 LEU CG C 0.954 9.579 6.222 1.00 . A A . 94 LEU CG 1 1 6 12650 1 1 94 LEU H H -1.841 12.031 4.295 1.00 . A A . 94 LEU H 1 1 6 12651 1 1 94 LEU HA H 0.360 10.185 3.639 1.00 . A A . 94 LEU HA 1 1 6 12652 1 1 94 LEU HB2 H -0.199 11.400 6.014 1.00 . A A . 94 LEU HB2 1 1 6 12653 1 1 94 LEU HB3 H -1.180 9.967 6.228 1.00 . A A . 94 LEU HB3 1 1 6 12654 1 1 94 LEU HD11 H 1.763 7.572 6.258 1.00 . A A . 94 LEU HD11 1 1 6 12655 1 1 94 LEU HD12 H 0.935 7.976 4.754 1.00 . A A . 94 LEU HD12 1 1 6 12656 1 1 94 LEU HD13 H 0.004 7.640 6.213 1.00 . A A . 94 LEU HD13 1 1 6 12657 1 1 94 LEU HD21 H 2.289 11.279 6.069 1.00 . A A . 94 LEU HD21 1 1 6 12658 1 1 94 LEU HD22 H 2.323 10.220 4.658 1.00 . A A . 94 LEU HD22 1 1 6 12659 1 1 94 LEU HD23 H 3.119 9.725 6.155 1.00 . A A . 94 LEU HD23 1 1 6 12660 1 1 94 LEU HG H 0.961 9.617 7.307 1.00 . A A . 94 LEU HG 1 1 6 12661 1 1 94 LEU N N -1.153 11.623 3.735 1.00 . A A . 94 LEU N 1 1 6 12662 1 1 94 LEU O O -2.754 9.282 4.075 1.00 . A A . 94 LEU O 1 1 6 12663 1 1 95 PHE C C -1.197 5.707 3.370 1.00 . A A . 95 PHE C 1 1 6 12664 1 1 95 PHE CA C -1.784 6.950 2.700 1.00 . A A . 95 PHE CA 1 1 6 12665 1 1 95 PHE CB C -1.713 6.792 1.156 1.00 . A A . 95 PHE CB 1 1 6 12666 1 1 95 PHE CD1 C -1.466 9.114 0.175 1.00 . A A . 95 PHE CD1 1 1 6 12667 1 1 95 PHE CD2 C -3.596 8.032 -0.014 1.00 . A A . 95 PHE CD2 1 1 6 12668 1 1 95 PHE CE1 C -1.974 10.218 -0.464 1.00 . A A . 95 PHE CE1 1 1 6 12669 1 1 95 PHE CE2 C -4.105 9.144 -0.650 1.00 . A A . 95 PHE CE2 1 1 6 12670 1 1 95 PHE CG C -2.266 7.995 0.405 1.00 . A A . 95 PHE CG 1 1 6 12671 1 1 95 PHE CZ C -3.290 10.239 -0.866 1.00 . A A . 95 PHE CZ 1 1 6 12672 1 1 95 PHE H H -0.077 8.160 2.947 1.00 . A A . 95 PHE H 1 1 6 12673 1 1 95 PHE HA H -2.827 7.065 3.000 1.00 . A A . 95 PHE HA 1 1 6 12674 1 1 95 PHE HB2 H -0.678 6.653 0.855 1.00 . A A . 95 PHE HB2 1 1 6 12675 1 1 95 PHE HB3 H -2.280 5.915 0.859 1.00 . A A . 95 PHE HB3 1 1 6 12676 1 1 95 PHE HD1 H -0.431 9.104 0.490 1.00 . A A . 95 PHE HD1 1 1 6 12677 1 1 95 PHE HD2 H -4.235 7.171 0.158 1.00 . A A . 95 PHE HD2 1 1 6 12678 1 1 95 PHE HE1 H -1.341 11.083 -0.640 1.00 . A A . 95 PHE HE1 1 1 6 12679 1 1 95 PHE HE2 H -5.136 9.166 -0.974 1.00 . A A . 95 PHE HE2 1 1 6 12680 1 1 95 PHE HZ H -3.687 11.115 -1.361 1.00 . A A . 95 PHE HZ 1 1 6 12681 1 1 95 PHE N N -1.029 8.138 3.141 1.00 . A A . 95 PHE N 1 1 6 12682 1 1 95 PHE O O 0.021 5.545 3.444 1.00 . A A . 95 PHE O 1 1 6 12683 1 1 96 LEU C C -2.372 2.452 3.763 1.00 . A A . 96 LEU C 1 1 6 12684 1 1 96 LEU CA C -1.746 3.617 4.555 1.00 . A A . 96 LEU CA 1 1 6 12685 1 1 96 LEU CB C -2.322 3.663 5.992 1.00 . A A . 96 LEU CB 1 1 6 12686 1 1 96 LEU CD1 C -2.898 4.943 8.108 1.00 . A A . 96 LEU CD1 1 1 6 12687 1 1 96 LEU CD2 C -0.570 5.137 7.173 1.00 . A A . 96 LEU CD2 1 1 6 12688 1 1 96 LEU CG C -2.057 4.954 6.832 1.00 . A A . 96 LEU CG 1 1 6 12689 1 1 96 LEU H H -3.015 5.107 3.833 1.00 . A A . 96 LEU H 1 1 6 12690 1 1 96 LEU HA H -0.662 3.502 4.595 1.00 . A A . 96 LEU HA 1 1 6 12691 1 1 96 LEU HB2 H -3.399 3.537 5.919 1.00 . A A . 96 LEU HB2 1 1 6 12692 1 1 96 LEU HB3 H -1.928 2.817 6.542 1.00 . A A . 96 LEU HB3 1 1 6 12693 1 1 96 LEU HD11 H -3.944 4.863 7.852 1.00 . A A . 96 LEU HD11 1 1 6 12694 1 1 96 LEU HD12 H -2.742 5.866 8.652 1.00 . A A . 96 LEU HD12 1 1 6 12695 1 1 96 LEU HD13 H -2.617 4.106 8.736 1.00 . A A . 96 LEU HD13 1 1 6 12696 1 1 96 LEU HD21 H -0.437 6.063 7.718 1.00 . A A . 96 LEU HD21 1 1 6 12697 1 1 96 LEU HD22 H 0.009 5.180 6.261 1.00 . A A . 96 LEU HD22 1 1 6 12698 1 1 96 LEU HD23 H -0.224 4.310 7.779 1.00 . A A . 96 LEU HD23 1 1 6 12699 1 1 96 LEU HG H -2.362 5.815 6.251 1.00 . A A . 96 LEU HG 1 1 6 12700 1 1 96 LEU N N -2.082 4.866 3.881 1.00 . A A . 96 LEU N 1 1 6 12701 1 1 96 LEU O O -3.581 2.466 3.492 1.00 . A A . 96 LEU O 1 1 6 12702 1 1 97 THR C C -1.589 -1.020 3.285 1.00 . A A . 97 THR C 1 1 6 12703 1 1 97 THR CA C -1.996 0.296 2.596 1.00 . A A . 97 THR CA 1 1 6 12704 1 1 97 THR CB C -1.372 0.368 1.156 1.00 . A A . 97 THR CB 1 1 6 12705 1 1 97 THR CG2 C -1.910 -0.714 0.197 1.00 . A A . 97 THR CG2 1 1 6 12706 1 1 97 THR H H -0.619 1.528 3.622 1.00 . A A . 97 THR H 1 1 6 12707 1 1 97 THR HA H -3.081 0.328 2.502 1.00 . A A . 97 THR HA 1 1 6 12708 1 1 97 THR HB H -0.296 0.254 1.236 1.00 . A A . 97 THR HB 1 1 6 12709 1 1 97 THR HG1 H -2.404 2.049 1.031 1.00 . A A . 97 THR HG1 1 1 6 12710 1 1 97 THR HG21 H -2.983 -0.600 0.080 1.00 . A A . 97 THR HG21 1 1 6 12711 1 1 97 THR HG22 H -1.701 -1.700 0.596 1.00 . A A . 97 THR HG22 1 1 6 12712 1 1 97 THR HG23 H -1.435 -0.611 -0.767 1.00 . A A . 97 THR HG23 1 1 6 12713 1 1 97 THR N N -1.559 1.460 3.390 1.00 . A A . 97 THR N 1 1 6 12714 1 1 97 THR O O -0.550 -1.097 3.945 1.00 . A A . 97 THR O 1 1 6 12715 1 1 97 THR OG1 O -1.642 1.656 0.593 1.00 . A A . 97 THR OG1 1 1 6 12716 1 1 98 GLU C C -2.460 -4.378 2.452 1.00 . A A . 98 GLU C 1 1 6 12717 1 1 98 GLU CA C -2.189 -3.409 3.610 1.00 . A A . 98 GLU CA 1 1 6 12718 1 1 98 GLU CB C -3.104 -3.735 4.817 1.00 . A A . 98 GLU CB 1 1 6 12719 1 1 98 GLU CD C -4.008 -5.449 6.504 1.00 . A A . 98 GLU CD 1 1 6 12720 1 1 98 GLU CG C -3.004 -5.173 5.368 1.00 . A A . 98 GLU CG 1 1 6 12721 1 1 98 GLU H H -3.306 -1.858 2.702 1.00 . A A . 98 GLU H 1 1 6 12722 1 1 98 GLU HA H -1.145 -3.491 3.914 1.00 . A A . 98 GLU HA 1 1 6 12723 1 1 98 GLU HB2 H -2.856 -3.049 5.625 1.00 . A A . 98 GLU HB2 1 1 6 12724 1 1 98 GLU HB3 H -4.137 -3.552 4.530 1.00 . A A . 98 GLU HB3 1 1 6 12725 1 1 98 GLU HG2 H -3.191 -5.874 4.559 1.00 . A A . 98 GLU HG2 1 1 6 12726 1 1 98 GLU HG3 H -1.996 -5.336 5.736 1.00 . A A . 98 GLU HG3 1 1 6 12727 1 1 98 GLU N N -2.446 -2.041 3.140 1.00 . A A . 98 GLU N 1 1 6 12728 1 1 98 GLU O O -3.583 -4.452 1.951 1.00 . A A . 98 GLU O 1 1 6 12729 1 1 98 GLU OE1 O -5.202 -5.669 6.200 1.00 . A A . 98 GLU OE1 1 1 6 12730 1 1 98 GLU OE2 O -3.619 -5.433 7.697 1.00 . A A . 98 GLU OE2 1 1 6 12731 1 1 99 LEU C C -1.557 -7.475 1.691 1.00 . A A . 99 LEU C 1 1 6 12732 1 1 99 LEU CA C -1.512 -6.119 0.983 1.00 . A A . 99 LEU CA 1 1 6 12733 1 1 99 LEU CB C -0.266 -6.054 0.057 1.00 . A A . 99 LEU CB 1 1 6 12734 1 1 99 LEU CD1 C 1.297 -4.829 -1.536 1.00 . A A . 99 LEU CD1 1 1 6 12735 1 1 99 LEU CD2 C -1.160 -4.181 -1.458 1.00 . A A . 99 LEU CD2 1 1 6 12736 1 1 99 LEU CG C 0.043 -4.698 -0.648 1.00 . A A . 99 LEU CG 1 1 6 12737 1 1 99 LEU H H -0.546 -4.922 2.430 1.00 . A A . 99 LEU H 1 1 6 12738 1 1 99 LEU HA H -2.420 -5.968 0.397 1.00 . A A . 99 LEU HA 1 1 6 12739 1 1 99 LEU HB2 H 0.608 -6.322 0.648 1.00 . A A . 99 LEU HB2 1 1 6 12740 1 1 99 LEU HB3 H -0.383 -6.810 -0.715 1.00 . A A . 99 LEU HB3 1 1 6 12741 1 1 99 LEU HD11 H 2.143 -5.125 -0.927 1.00 . A A . 99 LEU HD11 1 1 6 12742 1 1 99 LEU HD12 H 1.519 -3.878 -2.002 1.00 . A A . 99 LEU HD12 1 1 6 12743 1 1 99 LEU HD13 H 1.134 -5.575 -2.305 1.00 . A A . 99 LEU HD13 1 1 6 12744 1 1 99 LEU HD21 H -0.902 -3.248 -1.940 1.00 . A A . 99 LEU HD21 1 1 6 12745 1 1 99 LEU HD22 H -1.997 -4.012 -0.792 1.00 . A A . 99 LEU HD22 1 1 6 12746 1 1 99 LEU HD23 H -1.441 -4.908 -2.207 1.00 . A A . 99 LEU HD23 1 1 6 12747 1 1 99 LEU HG H 0.263 -3.955 0.113 1.00 . A A . 99 LEU HG 1 1 6 12748 1 1 99 LEU N N -1.419 -5.091 2.024 1.00 . A A . 99 LEU N 1 1 6 12749 1 1 99 LEU O O -0.632 -7.796 2.422 1.00 . A A . 99 LEU O 1 1 6 12750 1 1 100 LEU C C -3.148 -10.624 1.164 1.00 . A A . 100 LEU C 1 1 6 12751 1 1 100 LEU CA C -2.814 -9.537 2.191 1.00 . A A . 100 LEU CA 1 1 6 12752 1 1 100 LEU CB C -3.923 -9.394 3.292 1.00 . A A . 100 LEU CB 1 1 6 12753 1 1 100 LEU CD1 C -4.676 -11.821 3.842 1.00 . A A . 100 LEU CD1 1 1 6 12754 1 1 100 LEU CD2 C -2.654 -10.827 5.006 1.00 . A A . 100 LEU CD2 1 1 6 12755 1 1 100 LEU CG C -4.030 -10.528 4.380 1.00 . A A . 100 LEU CG 1 1 6 12756 1 1 100 LEU H H -3.322 -7.944 0.872 1.00 . A A . 100 LEU H 1 1 6 12757 1 1 100 LEU HA H -1.874 -9.800 2.682 1.00 . A A . 100 LEU HA 1 1 6 12758 1 1 100 LEU HB2 H -3.744 -8.457 3.814 1.00 . A A . 100 LEU HB2 1 1 6 12759 1 1 100 LEU HB3 H -4.886 -9.307 2.796 1.00 . A A . 100 LEU HB3 1 1 6 12760 1 1 100 LEU HD11 H -4.056 -12.258 3.069 1.00 . A A . 100 LEU HD11 1 1 6 12761 1 1 100 LEU HD12 H -5.649 -11.594 3.432 1.00 . A A . 100 LEU HD12 1 1 6 12762 1 1 100 LEU HD13 H -4.796 -12.531 4.653 1.00 . A A . 100 LEU HD13 1 1 6 12763 1 1 100 LEU HD21 H -2.240 -9.917 5.421 1.00 . A A . 100 LEU HD21 1 1 6 12764 1 1 100 LEU HD22 H -1.977 -11.212 4.252 1.00 . A A . 100 LEU HD22 1 1 6 12765 1 1 100 LEU HD23 H -2.759 -11.559 5.797 1.00 . A A . 100 LEU HD23 1 1 6 12766 1 1 100 LEU HG H -4.671 -10.170 5.179 1.00 . A A . 100 LEU HG 1 1 6 12767 1 1 100 LEU N N -2.630 -8.249 1.495 1.00 . A A . 100 LEU N 1 1 6 12768 1 1 100 LEU O O -4.255 -10.665 0.649 1.00 . A A . 100 LEU O 1 1 6 12769 1 1 101 LEU C C -2.908 -13.831 0.739 1.00 . A A . 101 LEU C 1 1 6 12770 1 1 101 LEU CA C -2.368 -12.623 -0.030 1.00 . A A . 101 LEU CA 1 1 6 12771 1 1 101 LEU CB C -1.011 -12.984 -0.691 1.00 . A A . 101 LEU CB 1 1 6 12772 1 1 101 LEU CD1 C -1.702 -13.800 -3.029 1.00 . A A . 101 LEU CD1 1 1 6 12773 1 1 101 LEU CD2 C 0.331 -14.822 -1.873 1.00 . A A . 101 LEU CD2 1 1 6 12774 1 1 101 LEU CG C -1.057 -14.189 -1.686 1.00 . A A . 101 LEU CG 1 1 6 12775 1 1 101 LEU H H -1.440 -11.572 1.511 1.00 . A A . 101 LEU H 1 1 6 12776 1 1 101 LEU HA H -3.080 -12.316 -0.799 1.00 . A A . 101 LEU HA 1 1 6 12777 1 1 101 LEU HB2 H -0.641 -12.105 -1.221 1.00 . A A . 101 LEU HB2 1 1 6 12778 1 1 101 LEU HB3 H -0.302 -13.217 0.099 1.00 . A A . 101 LEU HB3 1 1 6 12779 1 1 101 LEU HD11 H -2.712 -13.455 -2.857 1.00 . A A . 101 LEU HD11 1 1 6 12780 1 1 101 LEU HD12 H -1.731 -14.662 -3.679 1.00 . A A . 101 LEU HD12 1 1 6 12781 1 1 101 LEU HD13 H -1.127 -13.013 -3.503 1.00 . A A . 101 LEU HD13 1 1 6 12782 1 1 101 LEU HD21 H 1.016 -14.091 -2.267 1.00 . A A . 101 LEU HD21 1 1 6 12783 1 1 101 LEU HD22 H 0.267 -15.658 -2.561 1.00 . A A . 101 LEU HD22 1 1 6 12784 1 1 101 LEU HD23 H 0.695 -15.178 -0.921 1.00 . A A . 101 LEU HD23 1 1 6 12785 1 1 101 LEU HG H -1.693 -14.957 -1.261 1.00 . A A . 101 LEU HG 1 1 6 12786 1 1 101 LEU N N -2.210 -11.540 0.930 1.00 . A A . 101 LEU N 1 1 6 12787 1 1 101 LEU O O -2.316 -14.224 1.763 1.00 . A A . 101 LEU O 1 1 6 12788 1 1 102 GLU C C -3.790 -16.806 0.890 1.00 . A A . 102 GLU C 1 1 6 12789 1 1 102 GLU CA C -4.694 -15.539 0.880 1.00 . A A . 102 GLU CA 1 1 6 12790 1 1 102 GLU CB C -6.015 -15.823 0.130 1.00 . A A . 102 GLU CB 1 1 6 12791 1 1 102 GLU CD C -7.577 -14.207 1.390 1.00 . A A . 102 GLU CD 1 1 6 12792 1 1 102 GLU CG C -6.990 -14.631 0.034 1.00 . A A . 102 GLU CG 1 1 6 12793 1 1 102 GLU H H -4.389 -14.041 -0.581 1.00 . A A . 102 GLU H 1 1 6 12794 1 1 102 GLU HA H -4.924 -15.256 1.905 1.00 . A A . 102 GLU HA 1 1 6 12795 1 1 102 GLU HB2 H -5.774 -16.139 -0.878 1.00 . A A . 102 GLU HB2 1 1 6 12796 1 1 102 GLU HB3 H -6.534 -16.642 0.625 1.00 . A A . 102 GLU HB3 1 1 6 12797 1 1 102 GLU HG2 H -6.460 -13.788 -0.404 1.00 . A A . 102 GLU HG2 1 1 6 12798 1 1 102 GLU HG3 H -7.804 -14.902 -0.630 1.00 . A A . 102 GLU HG3 1 1 6 12799 1 1 102 GLU N N -4.013 -14.403 0.246 1.00 . A A . 102 GLU N 1 1 6 12800 1 1 102 GLU O O -3.018 -17.010 -0.054 1.00 . A A . 102 GLU O 1 1 6 12801 1 1 102 GLU OE1 O -6.963 -13.373 2.084 1.00 . A A . 102 GLU OE1 1 1 6 12802 1 1 102 GLU OE2 O -8.663 -14.717 1.772 1.00 . A A . 102 GLU OE2 1 1 6 12803 1 1 103 PRO C C -3.189 -19.898 0.956 1.00 . A A . 103 PRO C 1 1 6 12804 1 1 103 PRO CA C -3.020 -18.875 2.104 1.00 . A A . 103 PRO CA 1 1 6 12805 1 1 103 PRO CB C -3.454 -19.478 3.469 1.00 . A A . 103 PRO CB 1 1 6 12806 1 1 103 PRO CD C -4.760 -17.499 3.147 1.00 . A A . 103 PRO CD 1 1 6 12807 1 1 103 PRO CG C -4.078 -18.334 4.206 1.00 . A A . 103 PRO CG 1 1 6 12808 1 1 103 PRO HA H -1.977 -18.592 2.161 1.00 . A A . 103 PRO HA 1 1 6 12809 1 1 103 PRO HB2 H -4.167 -20.289 3.325 1.00 . A A . 103 PRO HB2 1 1 6 12810 1 1 103 PRO HB3 H -2.589 -19.846 4.014 1.00 . A A . 103 PRO HB3 1 1 6 12811 1 1 103 PRO HD2 H -5.757 -17.879 2.937 1.00 . A A . 103 PRO HD2 1 1 6 12812 1 1 103 PRO HD3 H -4.813 -16.461 3.456 1.00 . A A . 103 PRO HD3 1 1 6 12813 1 1 103 PRO HG2 H -4.800 -18.702 4.934 1.00 . A A . 103 PRO HG2 1 1 6 12814 1 1 103 PRO HG3 H -3.316 -17.744 4.709 1.00 . A A . 103 PRO HG3 1 1 6 12815 1 1 103 PRO N N -3.871 -17.662 1.966 1.00 . A A . 103 PRO N 1 1 6 12816 1 1 103 PRO O O -2.216 -20.518 0.514 1.00 . A A . 103 PRO O 1 1 6 12817 1 1 104 GLY C C -5.283 -20.328 -1.852 1.00 . A A . 104 GLY C 1 1 6 12818 1 1 104 GLY CA C -4.758 -21.009 -0.594 1.00 . A A . 104 GLY CA 1 1 6 12819 1 1 104 GLY H H -5.145 -19.497 0.851 1.00 . A A . 104 GLY H 1 1 6 12820 1 1 104 GLY HA2 H -3.876 -21.590 -0.849 1.00 . A A . 104 GLY HA2 1 1 6 12821 1 1 104 GLY HA3 H -5.519 -21.687 -0.232 1.00 . A A . 104 GLY HA3 1 1 6 12822 1 1 104 GLY N N -4.433 -20.053 0.478 1.00 . A A . 104 GLY N 1 1 6 12823 1 1 104 GLY O O -4.942 -20.728 -2.969 1.00 . A A . 104 GLY O 1 1 6 12824 1 1 105 ASN C C -5.770 -17.620 -3.482 1.00 . A A . 105 ASN C 1 1 6 12825 1 1 105 ASN CA C -6.778 -18.555 -2.767 1.00 . A A . 105 ASN CA 1 1 6 12826 1 1 105 ASN CB C -7.992 -17.757 -2.193 1.00 . A A . 105 ASN CB 1 1 6 12827 1 1 105 ASN CG C -8.684 -16.820 -3.192 1.00 . A A . 105 ASN CG 1 1 6 12828 1 1 105 ASN H H -6.317 -19.028 -0.746 1.00 . A A . 105 ASN H 1 1 6 12829 1 1 105 ASN HA H -7.149 -19.287 -3.485 1.00 . A A . 105 ASN HA 1 1 6 12830 1 1 105 ASN HB2 H -8.733 -18.457 -1.835 1.00 . A A . 105 ASN HB2 1 1 6 12831 1 1 105 ASN HB3 H -7.643 -17.169 -1.349 1.00 . A A . 105 ASN HB3 1 1 6 12832 1 1 105 ASN HD21 H -9.082 -15.514 -1.745 1.00 . A A . 105 ASN HD21 1 1 6 12833 1 1 105 ASN HD22 H -9.607 -15.076 -3.331 1.00 . A A . 105 ASN HD22 1 1 6 12834 1 1 105 ASN N N -6.124 -19.301 -1.664 1.00 . A A . 105 ASN N 1 1 6 12835 1 1 105 ASN ND2 N -9.177 -15.690 -2.707 1.00 . A A . 105 ASN ND2 1 1 6 12836 1 1 105 ASN O O -4.937 -16.984 -2.831 1.00 . A A . 105 ASN O 1 1 6 12837 1 1 105 ASN OD1 O -8.769 -17.105 -4.387 1.00 . A A . 105 ASN OD1 1 1 6 12838 1 1 106 SER C C -5.398 -15.292 -5.814 1.00 . A A . 106 SER C 1 1 6 12839 1 1 106 SER CA C -4.956 -16.765 -5.684 1.00 . A A . 106 SER CA 1 1 6 12840 1 1 106 SER CB C -4.869 -17.445 -7.067 1.00 . A A . 106 SER CB 1 1 6 12841 1 1 106 SER H H -6.625 -18.009 -5.255 1.00 . A A . 106 SER H 1 1 6 12842 1 1 106 SER HA H -3.973 -16.782 -5.227 1.00 . A A . 106 SER HA 1 1 6 12843 1 1 106 SER HB2 H -5.844 -17.433 -7.544 1.00 . A A . 106 SER HB2 1 1 6 12844 1 1 106 SER HB3 H -4.162 -16.916 -7.692 1.00 . A A . 106 SER HB3 1 1 6 12845 1 1 106 SER HG H -5.131 -19.297 -6.497 1.00 . A A . 106 SER HG 1 1 6 12846 1 1 106 SER N N -5.881 -17.537 -4.823 1.00 . A A . 106 SER N 1 1 6 12847 1 1 106 SER O O -5.472 -14.737 -6.922 1.00 . A A . 106 SER O 1 1 6 12848 1 1 106 SER OG O -4.446 -18.791 -6.945 1.00 . A A . 106 SER OG 1 1 6 12849 1 1 107 GLU C C -5.445 -12.555 -3.378 1.00 . A A . 107 GLU C 1 1 6 12850 1 1 107 GLU CA C -6.088 -13.251 -4.584 1.00 . A A . 107 GLU CA 1 1 6 12851 1 1 107 GLU CB C -7.643 -13.140 -4.501 1.00 . A A . 107 GLU CB 1 1 6 12852 1 1 107 GLU CD C -9.922 -13.419 -5.665 1.00 . A A . 107 GLU CD 1 1 6 12853 1 1 107 GLU CG C -8.391 -13.529 -5.792 1.00 . A A . 107 GLU CG 1 1 6 12854 1 1 107 GLU H H -5.451 -15.118 -3.819 1.00 . A A . 107 GLU H 1 1 6 12855 1 1 107 GLU HA H -5.752 -12.739 -5.486 1.00 . A A . 107 GLU HA 1 1 6 12856 1 1 107 GLU HB2 H -7.997 -13.776 -3.699 1.00 . A A . 107 GLU HB2 1 1 6 12857 1 1 107 GLU HB3 H -7.906 -12.113 -4.263 1.00 . A A . 107 GLU HB3 1 1 6 12858 1 1 107 GLU HG2 H -8.052 -12.885 -6.597 1.00 . A A . 107 GLU HG2 1 1 6 12859 1 1 107 GLU HG3 H -8.136 -14.553 -6.045 1.00 . A A . 107 GLU HG3 1 1 6 12860 1 1 107 GLU N N -5.638 -14.648 -4.661 1.00 . A A . 107 GLU N 1 1 6 12861 1 1 107 GLU O O -5.027 -13.201 -2.410 1.00 . A A . 107 GLU O 1 1 6 12862 1 1 107 GLU OE1 O -10.538 -14.315 -5.057 1.00 . A A . 107 GLU OE1 1 1 6 12863 1 1 107 GLU OE2 O -10.519 -12.448 -6.171 1.00 . A A . 107 GLU OE2 1 1 6 12864 1 1 108 MET C C -5.908 -9.308 -2.074 1.00 . A A . 108 MET C 1 1 6 12865 1 1 108 MET CA C -4.839 -10.341 -2.444 1.00 . A A . 108 MET CA 1 1 6 12866 1 1 108 MET CB C -3.564 -9.620 -2.982 1.00 . A A . 108 MET CB 1 1 6 12867 1 1 108 MET CE C -0.312 -8.955 -2.650 1.00 . A A . 108 MET CE 1 1 6 12868 1 1 108 MET CG C -2.985 -8.544 -2.043 1.00 . A A . 108 MET CG 1 1 6 12869 1 1 108 MET H H -5.784 -10.811 -4.249 1.00 . A A . 108 MET H 1 1 6 12870 1 1 108 MET HA H -4.576 -10.929 -1.563 1.00 . A A . 108 MET HA 1 1 6 12871 1 1 108 MET HB2 H -2.794 -10.361 -3.157 1.00 . A A . 108 MET HB2 1 1 6 12872 1 1 108 MET HB3 H -3.800 -9.144 -3.932 1.00 . A A . 108 MET HB3 1 1 6 12873 1 1 108 MET HE1 H -0.608 -9.804 -3.248 1.00 . A A . 108 MET HE1 1 1 6 12874 1 1 108 MET HE2 H -0.180 -9.263 -1.623 1.00 . A A . 108 MET HE2 1 1 6 12875 1 1 108 MET HE3 H 0.624 -8.562 -3.025 1.00 . A A . 108 MET HE3 1 1 6 12876 1 1 108 MET HG2 H -3.754 -7.811 -1.830 1.00 . A A . 108 MET HG2 1 1 6 12877 1 1 108 MET HG3 H -2.683 -9.015 -1.111 1.00 . A A . 108 MET HG3 1 1 6 12878 1 1 108 MET N N -5.397 -11.226 -3.462 1.00 . A A . 108 MET N 1 1 6 12879 1 1 108 MET O O -6.610 -8.808 -2.943 1.00 . A A . 108 MET O 1 1 6 12880 1 1 108 MET SD S -1.564 -7.683 -2.739 1.00 . A A . 108 MET SD 1 1 6 12881 1 1 109 GLN C C -6.068 -6.721 0.011 1.00 . A A . 109 GLN C 1 1 6 12882 1 1 109 GLN CA C -6.915 -7.967 -0.266 1.00 . A A . 109 GLN CA 1 1 6 12883 1 1 109 GLN CB C -7.617 -8.479 1.024 1.00 . A A . 109 GLN CB 1 1 6 12884 1 1 109 GLN CD C -9.240 -10.190 2.035 1.00 . A A . 109 GLN CD 1 1 6 12885 1 1 109 GLN CG C -8.463 -9.741 0.795 1.00 . A A . 109 GLN CG 1 1 6 12886 1 1 109 GLN H H -5.444 -9.441 -0.150 1.00 . A A . 109 GLN H 1 1 6 12887 1 1 109 GLN HA H -7.669 -7.738 -1.021 1.00 . A A . 109 GLN HA 1 1 6 12888 1 1 109 GLN HB2 H -6.861 -8.706 1.773 1.00 . A A . 109 GLN HB2 1 1 6 12889 1 1 109 GLN HB3 H -8.264 -7.700 1.411 1.00 . A A . 109 GLN HB3 1 1 6 12890 1 1 109 GLN HE21 H -7.744 -11.379 2.590 1.00 . A A . 109 GLN HE21 1 1 6 12891 1 1 109 GLN HE22 H -9.124 -11.362 3.633 1.00 . A A . 109 GLN HE22 1 1 6 12892 1 1 109 GLN HG2 H -9.169 -9.548 -0.007 1.00 . A A . 109 GLN HG2 1 1 6 12893 1 1 109 GLN HG3 H -7.800 -10.544 0.488 1.00 . A A . 109 GLN HG3 1 1 6 12894 1 1 109 GLN N N -6.018 -8.995 -0.786 1.00 . A A . 109 GLN N 1 1 6 12895 1 1 109 GLN NE2 N -8.648 -11.066 2.833 1.00 . A A . 109 GLN NE2 1 1 6 12896 1 1 109 GLN O O -5.076 -6.793 0.741 1.00 . A A . 109 GLN O 1 1 6 12897 1 1 109 GLN OE1 O -10.378 -9.765 2.262 1.00 . A A . 109 GLN OE1 1 1 6 12898 1 1 110 ILE C C -6.611 -3.382 0.354 1.00 . A A . 110 ILE C 1 1 6 12899 1 1 110 ILE CA C -5.726 -4.326 -0.485 1.00 . A A . 110 ILE CA 1 1 6 12900 1 1 110 ILE CB C -5.408 -3.671 -1.905 1.00 . A A . 110 ILE CB 1 1 6 12901 1 1 110 ILE CD1 C -5.239 -5.768 -3.494 1.00 . A A . 110 ILE CD1 1 1 6 12902 1 1 110 ILE CG1 C -4.518 -4.602 -2.825 1.00 . A A . 110 ILE CG1 1 1 6 12903 1 1 110 ILE CG2 C -4.726 -2.290 -1.726 1.00 . A A . 110 ILE CG2 1 1 6 12904 1 1 110 ILE H H -7.260 -5.629 -1.141 1.00 . A A . 110 ILE H 1 1 6 12905 1 1 110 ILE HA H -4.782 -4.497 0.036 1.00 . A A . 110 ILE HA 1 1 6 12906 1 1 110 ILE HB H -6.359 -3.497 -2.410 1.00 . A A . 110 ILE HB 1 1 6 12907 1 1 110 ILE HD11 H -4.544 -6.317 -4.115 1.00 . A A . 110 ILE HD11 1 1 6 12908 1 1 110 ILE HD12 H -6.048 -5.397 -4.111 1.00 . A A . 110 ILE HD12 1 1 6 12909 1 1 110 ILE HD13 H -5.641 -6.428 -2.738 1.00 . A A . 110 ILE HD13 1 1 6 12910 1 1 110 ILE HG12 H -4.083 -4.009 -3.622 1.00 . A A . 110 ILE HG12 1 1 6 12911 1 1 110 ILE HG13 H -3.716 -5.016 -2.231 1.00 . A A . 110 ILE HG13 1 1 6 12912 1 1 110 ILE HG21 H -4.535 -1.846 -2.696 1.00 . A A . 110 ILE HG21 1 1 6 12913 1 1 110 ILE HG22 H -3.788 -2.409 -1.200 1.00 . A A . 110 ILE HG22 1 1 6 12914 1 1 110 ILE HG23 H -5.371 -1.632 -1.155 1.00 . A A . 110 ILE HG23 1 1 6 12915 1 1 110 ILE N N -6.445 -5.601 -0.608 1.00 . A A . 110 ILE N 1 1 6 12916 1 1 110 ILE O O -7.677 -2.975 -0.103 1.00 . A A . 110 ILE O 1 1 6 12917 1 1 111 SER C C -6.240 -0.780 2.463 1.00 . A A . 111 SER C 1 1 6 12918 1 1 111 SER CA C -6.889 -2.168 2.494 1.00 . A A . 111 SER CA 1 1 6 12919 1 1 111 SER CB C -6.856 -2.768 3.922 1.00 . A A . 111 SER CB 1 1 6 12920 1 1 111 SER H H -5.272 -3.359 1.836 1.00 . A A . 111 SER H 1 1 6 12921 1 1 111 SER HA H -7.929 -2.090 2.164 1.00 . A A . 111 SER HA 1 1 6 12922 1 1 111 SER HB2 H -5.832 -2.812 4.274 1.00 . A A . 111 SER HB2 1 1 6 12923 1 1 111 SER HB3 H -7.439 -2.155 4.593 1.00 . A A . 111 SER HB3 1 1 6 12924 1 1 111 SER HG H -6.739 -4.682 4.333 1.00 . A A . 111 SER HG 1 1 6 12925 1 1 111 SER N N -6.152 -3.038 1.568 1.00 . A A . 111 SER N 1 1 6 12926 1 1 111 SER O O -5.117 -0.605 2.948 1.00 . A A . 111 SER O 1 1 6 12927 1 1 111 SER OG O -7.388 -4.083 3.939 1.00 . A A . 111 SER OG 1 1 6 12928 1 1 112 VAL C C -7.244 2.476 2.648 1.00 . A A . 112 VAL C 1 1 6 12929 1 1 112 VAL CA C -6.461 1.567 1.692 1.00 . A A . 112 VAL CA 1 1 6 12930 1 1 112 VAL CB C -6.637 2.099 0.213 1.00 . A A . 112 VAL CB 1 1 6 12931 1 1 112 VAL CG1 C -6.138 3.558 0.068 1.00 . A A . 112 VAL CG1 1 1 6 12932 1 1 112 VAL CG2 C -5.936 1.167 -0.803 1.00 . A A . 112 VAL CG2 1 1 6 12933 1 1 112 VAL H H -7.816 -0.041 1.491 1.00 . A A . 112 VAL H 1 1 6 12934 1 1 112 VAL HA H -5.398 1.606 1.945 1.00 . A A . 112 VAL HA 1 1 6 12935 1 1 112 VAL HB H -7.703 2.091 -0.018 1.00 . A A . 112 VAL HB 1 1 6 12936 1 1 112 VAL HG11 H -6.697 4.200 0.738 1.00 . A A . 112 VAL HG11 1 1 6 12937 1 1 112 VAL HG12 H -6.290 3.895 -0.948 1.00 . A A . 112 VAL HG12 1 1 6 12938 1 1 112 VAL HG13 H -5.085 3.616 0.312 1.00 . A A . 112 VAL HG13 1 1 6 12939 1 1 112 VAL HG21 H -6.344 0.167 -0.719 1.00 . A A . 112 VAL HG21 1 1 6 12940 1 1 112 VAL HG22 H -4.874 1.137 -0.605 1.00 . A A . 112 VAL HG22 1 1 6 12941 1 1 112 VAL HG23 H -6.104 1.533 -1.810 1.00 . A A . 112 VAL HG23 1 1 6 12942 1 1 112 VAL N N -6.933 0.182 1.842 1.00 . A A . 112 VAL N 1 1 6 12943 1 1 112 VAL O O -8.475 2.409 2.723 1.00 . A A . 112 VAL O 1 1 6 12944 1 1 113 LYS C C -6.060 5.551 4.146 1.00 . A A . 113 LYS C 1 1 6 12945 1 1 113 LYS CA C -7.041 4.378 4.219 1.00 . A A . 113 LYS CA 1 1 6 12946 1 1 113 LYS CB C -7.249 3.898 5.684 1.00 . A A . 113 LYS CB 1 1 6 12947 1 1 113 LYS CD C -6.223 2.881 7.816 1.00 . A A . 113 LYS CD 1 1 6 12948 1 1 113 LYS CE C -7.177 1.682 7.918 1.00 . A A . 113 LYS CE 1 1 6 12949 1 1 113 LYS CG C -5.984 3.360 6.368 1.00 . A A . 113 LYS CG 1 1 6 12950 1 1 113 LYS H H -5.529 3.201 3.331 1.00 . A A . 113 LYS H 1 1 6 12951 1 1 113 LYS HA H -7.996 4.695 3.803 1.00 . A A . 113 LYS HA 1 1 6 12952 1 1 113 LYS HB2 H -7.625 4.724 6.274 1.00 . A A . 113 LYS HB2 1 1 6 12953 1 1 113 LYS HB3 H -7.994 3.109 5.688 1.00 . A A . 113 LYS HB3 1 1 6 12954 1 1 113 LYS HD2 H -5.271 2.596 8.247 1.00 . A A . 113 LYS HD2 1 1 6 12955 1 1 113 LYS HD3 H -6.634 3.702 8.396 1.00 . A A . 113 LYS HD3 1 1 6 12956 1 1 113 LYS HE2 H -8.164 1.985 7.588 1.00 . A A . 113 LYS HE2 1 1 6 12957 1 1 113 LYS HE3 H -6.817 0.883 7.279 1.00 . A A . 113 LYS HE3 1 1 6 12958 1 1 113 LYS HG2 H -5.595 2.530 5.785 1.00 . A A . 113 LYS HG2 1 1 6 12959 1 1 113 LYS HG3 H -5.242 4.153 6.381 1.00 . A A . 113 LYS HG3 1 1 6 12960 1 1 113 LYS HZ1 H -7.983 0.412 9.374 1.00 . A A . 113 LYS HZ1 1 1 6 12961 1 1 113 LYS HZ2 H -7.558 1.941 9.967 1.00 . A A . 113 LYS HZ2 1 1 6 12962 1 1 113 LYS HZ3 H -6.357 0.796 9.631 1.00 . A A . 113 LYS HZ3 1 1 6 12963 1 1 113 LYS N N -6.505 3.303 3.376 1.00 . A A . 113 LYS N 1 1 6 12964 1 1 113 LYS NZ N -7.275 1.175 9.318 1.00 . A A . 113 LYS NZ 1 1 6 12965 1 1 113 LYS O O -4.886 5.352 3.844 1.00 . A A . 113 LYS O 1 1 6 12966 1 1 114 GLN C C -6.158 9.031 5.315 1.00 . A A . 114 GLN C 1 1 6 12967 1 1 114 GLN CA C -5.707 7.974 4.295 1.00 . A A . 114 GLN CA 1 1 6 12968 1 1 114 GLN CB C -5.728 8.528 2.841 1.00 . A A . 114 GLN CB 1 1 6 12969 1 1 114 GLN CD C -7.770 7.838 1.364 1.00 . A A . 114 GLN CD 1 1 6 12970 1 1 114 GLN CG C -7.126 8.905 2.270 1.00 . A A . 114 GLN CG 1 1 6 12971 1 1 114 GLN H H -7.472 6.860 4.672 1.00 . A A . 114 GLN H 1 1 6 12972 1 1 114 GLN HA H -4.680 7.692 4.540 1.00 . A A . 114 GLN HA 1 1 6 12973 1 1 114 GLN HB2 H -5.100 9.408 2.810 1.00 . A A . 114 GLN HB2 1 1 6 12974 1 1 114 GLN HB3 H -5.283 7.785 2.188 1.00 . A A . 114 GLN HB3 1 1 6 12975 1 1 114 GLN HE21 H -8.802 9.230 0.401 1.00 . A A . 114 GLN HE21 1 1 6 12976 1 1 114 GLN HE22 H -9.058 7.611 -0.122 1.00 . A A . 114 GLN HE22 1 1 6 12977 1 1 114 GLN HG2 H -7.804 9.092 3.094 1.00 . A A . 114 GLN HG2 1 1 6 12978 1 1 114 GLN HG3 H -7.027 9.824 1.697 1.00 . A A . 114 GLN HG3 1 1 6 12979 1 1 114 GLN N N -6.537 6.766 4.401 1.00 . A A . 114 GLN N 1 1 6 12980 1 1 114 GLN NE2 N -8.626 8.273 0.453 1.00 . A A . 114 GLN NE2 1 1 6 12981 1 1 114 GLN O O -7.320 9.032 5.737 1.00 . A A . 114 GLN O 1 1 6 12982 1 1 114 GLN OE1 O -7.516 6.642 1.487 1.00 . A A . 114 GLN OE1 1 1 6 12983 1 1 115 ASN C C -6.551 11.882 6.565 1.00 . A A . 115 ASN C 1 1 6 12984 1 1 115 ASN CA C -5.415 10.872 6.831 1.00 . A A . 115 ASN CA 1 1 6 12985 1 1 115 ASN CB C -4.080 11.589 7.213 1.00 . A A . 115 ASN CB 1 1 6 12986 1 1 115 ASN CG C -3.602 12.705 6.269 1.00 . A A . 115 ASN CG 1 1 6 12987 1 1 115 ASN H H -4.376 9.955 5.204 1.00 . A A . 115 ASN H 1 1 6 12988 1 1 115 ASN HA H -5.714 10.264 7.683 1.00 . A A . 115 ASN HA 1 1 6 12989 1 1 115 ASN HB2 H -4.190 12.020 8.202 1.00 . A A . 115 ASN HB2 1 1 6 12990 1 1 115 ASN HB3 H -3.295 10.841 7.261 1.00 . A A . 115 ASN HB3 1 1 6 12991 1 1 115 ASN HD21 H -4.129 11.686 4.645 1.00 . A A . 115 ASN HD21 1 1 6 12992 1 1 115 ASN HD22 H -3.451 13.251 4.368 1.00 . A A . 115 ASN HD22 1 1 6 12993 1 1 115 ASN N N -5.221 9.934 5.696 1.00 . A A . 115 ASN N 1 1 6 12994 1 1 115 ASN ND2 N -3.735 12.524 4.964 1.00 . A A . 115 ASN ND2 1 1 6 12995 1 1 115 ASN O O -7.333 12.204 7.464 1.00 . A A . 115 ASN O 1 1 6 12996 1 1 115 ASN OD1 O -3.060 13.716 6.720 1.00 . A A . 115 ASN OD1 1 1 6 12997 1 1 116 GLU C C -8.043 12.758 3.398 1.00 . A A . 116 GLU C 1 1 6 12998 1 1 116 GLU CA C -7.725 13.221 4.822 1.00 . A A . 116 GLU CA 1 1 6 12999 1 1 116 GLU CB C -7.337 14.733 4.825 1.00 . A A . 116 GLU CB 1 1 6 13000 1 1 116 GLU CD C -6.781 16.850 6.180 1.00 . A A . 116 GLU CD 1 1 6 13001 1 1 116 GLU CG C -7.072 15.339 6.218 1.00 . A A . 116 GLU CG 1 1 6 13002 1 1 116 GLU H H -5.924 12.121 4.687 1.00 . A A . 116 GLU H 1 1 6 13003 1 1 116 GLU HA H -8.600 13.069 5.457 1.00 . A A . 116 GLU HA 1 1 6 13004 1 1 116 GLU HB2 H -6.442 14.863 4.224 1.00 . A A . 116 GLU HB2 1 1 6 13005 1 1 116 GLU HB3 H -8.142 15.295 4.361 1.00 . A A . 116 GLU HB3 1 1 6 13006 1 1 116 GLU HG2 H -7.940 15.164 6.847 1.00 . A A . 116 GLU HG2 1 1 6 13007 1 1 116 GLU HG3 H -6.221 14.828 6.655 1.00 . A A . 116 GLU HG3 1 1 6 13008 1 1 116 GLU N N -6.631 12.365 5.318 1.00 . A A . 116 GLU N 1 1 6 13009 1 1 116 GLU O O -7.204 12.905 2.503 1.00 . A A . 116 GLU O 1 1 6 13010 1 1 116 GLU OE1 O -5.607 17.241 6.006 1.00 . A A . 116 GLU OE1 1 1 6 13011 1 1 116 GLU OE2 O -7.733 17.658 6.311 1.00 . A A . 116 GLU OE2 1 1 6 13012 1 1 117 ALA C C -9.994 12.626 0.883 1.00 . A A . 117 ALA C 1 1 6 13013 1 1 117 ALA CA C -9.604 11.560 1.912 1.00 . A A . 117 ALA CA 1 1 6 13014 1 1 117 ALA CB C -10.752 10.561 2.130 1.00 . A A . 117 ALA CB 1 1 6 13015 1 1 117 ALA H H -9.884 12.165 3.922 1.00 . A A . 117 ALA H 1 1 6 13016 1 1 117 ALA HA H -8.744 11.001 1.543 1.00 . A A . 117 ALA HA 1 1 6 13017 1 1 117 ALA HB1 H -10.443 9.796 2.833 1.00 . A A . 117 ALA HB1 1 1 6 13018 1 1 117 ALA HB2 H -11.023 10.093 1.195 1.00 . A A . 117 ALA HB2 1 1 6 13019 1 1 117 ALA HB3 H -11.615 11.079 2.535 1.00 . A A . 117 ALA HB3 1 1 6 13020 1 1 117 ALA N N -9.230 12.170 3.192 1.00 . A A . 117 ALA N 1 1 6 13021 1 1 117 ALA O O -10.956 13.375 1.091 1.00 . A A . 117 ALA O 1 1 6 13022 1 1 118 ARG C C -9.927 12.462 -2.502 1.00 . A A . 118 ARG C 1 1 6 13023 1 1 118 ARG CA C -9.594 13.482 -1.403 1.00 . A A . 118 ARG CA 1 1 6 13024 1 1 118 ARG CB C -8.425 14.436 -1.777 1.00 . A A . 118 ARG CB 1 1 6 13025 1 1 118 ARG CD C -7.384 16.202 -3.315 1.00 . A A . 118 ARG CD 1 1 6 13026 1 1 118 ARG CG C -8.576 15.241 -3.083 1.00 . A A . 118 ARG CG 1 1 6 13027 1 1 118 ARG CZ C -6.315 16.902 -5.485 1.00 . A A . 118 ARG CZ 1 1 6 13028 1 1 118 ARG H H -8.367 12.212 -0.237 1.00 . A A . 118 ARG H 1 1 6 13029 1 1 118 ARG HA H -10.486 14.075 -1.180 1.00 . A A . 118 ARG HA 1 1 6 13030 1 1 118 ARG HB2 H -8.299 15.147 -0.967 1.00 . A A . 118 ARG HB2 1 1 6 13031 1 1 118 ARG HB3 H -7.513 13.848 -1.850 1.00 . A A . 118 ARG HB3 1 1 6 13032 1 1 118 ARG HD2 H -7.444 17.008 -2.591 1.00 . A A . 118 ARG HD2 1 1 6 13033 1 1 118 ARG HD3 H -6.459 15.659 -3.163 1.00 . A A . 118 ARG HD3 1 1 6 13034 1 1 118 ARG HE H -8.259 17.104 -5.007 1.00 . A A . 118 ARG HE 1 1 6 13035 1 1 118 ARG HG2 H -8.633 14.550 -3.916 1.00 . A A . 118 ARG HG2 1 1 6 13036 1 1 118 ARG HG3 H -9.493 15.821 -3.042 1.00 . A A . 118 ARG HG3 1 1 6 13037 1 1 118 ARG HH11 H -4.969 16.055 -4.220 1.00 . A A . 118 ARG HH11 1 1 6 13038 1 1 118 ARG HH12 H -4.320 16.585 -5.742 1.00 . A A . 118 ARG HH12 1 1 6 13039 1 1 118 ARG HH21 H -7.363 17.810 -6.960 1.00 . A A . 118 ARG HH21 1 1 6 13040 1 1 118 ARG HH22 H -5.673 17.568 -7.276 1.00 . A A . 118 ARG HH22 1 1 6 13041 1 1 118 ARG N N -9.223 12.707 -0.213 1.00 . A A . 118 ARG N 1 1 6 13042 1 1 118 ARG NE N -7.390 16.790 -4.669 1.00 . A A . 118 ARG NE 1 1 6 13043 1 1 118 ARG NH1 N -5.106 16.488 -5.112 1.00 . A A . 118 ARG NH1 1 1 6 13044 1 1 118 ARG NH2 N -6.463 17.473 -6.662 1.00 . A A . 118 ARG NH2 1 1 6 13045 1 1 118 ARG O O -9.238 11.441 -2.612 1.00 . A A . 118 ARG O 1 1 6 13046 1 1 119 THR C C -10.378 11.574 -5.370 1.00 . A A . 119 THR C 1 1 6 13047 1 1 119 THR CA C -11.474 11.788 -4.311 1.00 . A A . 119 THR CA 1 1 6 13048 1 1 119 THR CB C -12.774 12.319 -4.998 1.00 . A A . 119 THR CB 1 1 6 13049 1 1 119 THR CG2 C -13.382 11.284 -5.969 1.00 . A A . 119 THR CG2 1 1 6 13050 1 1 119 THR H H -11.513 13.527 -3.094 1.00 . A A . 119 THR H 1 1 6 13051 1 1 119 THR HA H -11.700 10.838 -3.835 1.00 . A A . 119 THR HA 1 1 6 13052 1 1 119 THR HB H -12.528 13.220 -5.556 1.00 . A A . 119 THR HB 1 1 6 13053 1 1 119 THR HG1 H -13.806 13.610 -3.913 1.00 . A A . 119 THR HG1 1 1 6 13054 1 1 119 THR HG21 H -13.663 10.391 -5.425 1.00 . A A . 119 THR HG21 1 1 6 13055 1 1 119 THR HG22 H -12.659 11.024 -6.731 1.00 . A A . 119 THR HG22 1 1 6 13056 1 1 119 THR HG23 H -14.260 11.702 -6.445 1.00 . A A . 119 THR HG23 1 1 6 13057 1 1 119 THR N N -11.006 12.710 -3.261 1.00 . A A . 119 THR N 1 1 6 13058 1 1 119 THR O O -10.095 10.438 -5.752 1.00 . A A . 119 THR O 1 1 6 13059 1 1 119 THR OG1 O -13.751 12.654 -4.001 1.00 . A A . 119 THR OG1 1 1 6 13060 1 1 120 GLU C C -7.480 11.799 -6.301 1.00 . A A . 120 GLU C 1 1 6 13061 1 1 120 GLU CA C -8.650 12.686 -6.772 1.00 . A A . 120 GLU CA 1 1 6 13062 1 1 120 GLU CB C -8.149 14.133 -7.040 1.00 . A A . 120 GLU CB 1 1 6 13063 1 1 120 GLU CD C -7.315 13.703 -9.456 1.00 . A A . 120 GLU CD 1 1 6 13064 1 1 120 GLU CG C -6.983 14.254 -8.053 1.00 . A A . 120 GLU CG 1 1 6 13065 1 1 120 GLU H H -10.010 13.554 -5.403 1.00 . A A . 120 GLU H 1 1 6 13066 1 1 120 GLU HA H -9.059 12.280 -7.692 1.00 . A A . 120 GLU HA 1 1 6 13067 1 1 120 GLU HB2 H -8.979 14.725 -7.412 1.00 . A A . 120 GLU HB2 1 1 6 13068 1 1 120 GLU HB3 H -7.824 14.568 -6.094 1.00 . A A . 120 GLU HB3 1 1 6 13069 1 1 120 GLU HG2 H -6.719 15.301 -8.148 1.00 . A A . 120 GLU HG2 1 1 6 13070 1 1 120 GLU HG3 H -6.124 13.721 -7.656 1.00 . A A . 120 GLU HG3 1 1 6 13071 1 1 120 GLU N N -9.735 12.692 -5.782 1.00 . A A . 120 GLU N 1 1 6 13072 1 1 120 GLU O O -7.037 10.919 -7.037 1.00 . A A . 120 GLU O 1 1 6 13073 1 1 120 GLU OE1 O -7.996 14.401 -10.236 1.00 . A A . 120 GLU OE1 1 1 6 13074 1 1 120 GLU OE2 O -6.910 12.564 -9.776 1.00 . A A . 120 GLU OE2 1 1 6 13075 1 1 121 THR C C -6.114 9.824 -4.333 1.00 . A A . 121 THR C 1 1 6 13076 1 1 121 THR CA C -5.876 11.333 -4.481 1.00 . A A . 121 THR CA 1 1 6 13077 1 1 121 THR CB C -5.484 11.925 -3.098 1.00 . A A . 121 THR CB 1 1 6 13078 1 1 121 THR CG2 C -5.014 13.382 -3.218 1.00 . A A . 121 THR CG2 1 1 6 13079 1 1 121 THR H H -7.531 12.653 -4.477 1.00 . A A . 121 THR H 1 1 6 13080 1 1 121 THR HA H -5.046 11.493 -5.167 1.00 . A A . 121 THR HA 1 1 6 13081 1 1 121 THR HB H -4.669 11.337 -2.691 1.00 . A A . 121 THR HB 1 1 6 13082 1 1 121 THR HG1 H -6.275 11.585 -1.312 1.00 . A A . 121 THR HG1 1 1 6 13083 1 1 121 THR HG21 H -4.763 13.769 -2.239 1.00 . A A . 121 THR HG21 1 1 6 13084 1 1 121 THR HG22 H -5.804 13.988 -3.643 1.00 . A A . 121 THR HG22 1 1 6 13085 1 1 121 THR HG23 H -4.139 13.443 -3.856 1.00 . A A . 121 THR HG23 1 1 6 13086 1 1 121 THR N N -7.044 12.018 -5.045 1.00 . A A . 121 THR N 1 1 6 13087 1 1 121 THR O O -5.234 9.031 -4.653 1.00 . A A . 121 THR O 1 1 6 13088 1 1 121 THR OG1 O -6.598 11.848 -2.178 1.00 . A A . 121 THR OG1 1 1 6 13089 1 1 122 LEU C C -7.727 7.289 -5.001 1.00 . A A . 122 LEU C 1 1 6 13090 1 1 122 LEU CA C -7.702 8.046 -3.659 1.00 . A A . 122 LEU CA 1 1 6 13091 1 1 122 LEU CB C -9.084 7.948 -2.951 1.00 . A A . 122 LEU CB 1 1 6 13092 1 1 122 LEU CD1 C -8.635 5.658 -1.843 1.00 . A A . 122 LEU CD1 1 1 6 13093 1 1 122 LEU CD2 C -11.021 6.534 -2.032 1.00 . A A . 122 LEU CD2 1 1 6 13094 1 1 122 LEU CG C -9.621 6.498 -2.684 1.00 . A A . 122 LEU CG 1 1 6 13095 1 1 122 LEU H H -7.953 10.141 -3.584 1.00 . A A . 122 LEU H 1 1 6 13096 1 1 122 LEU HA H -6.948 7.591 -3.018 1.00 . A A . 122 LEU HA 1 1 6 13097 1 1 122 LEU HB2 H -9.014 8.467 -1.999 1.00 . A A . 122 LEU HB2 1 1 6 13098 1 1 122 LEU HB3 H -9.814 8.473 -3.564 1.00 . A A . 122 LEU HB3 1 1 6 13099 1 1 122 LEU HD11 H -8.467 6.131 -0.883 1.00 . A A . 122 LEU HD11 1 1 6 13100 1 1 122 LEU HD12 H -7.693 5.571 -2.368 1.00 . A A . 122 LEU HD12 1 1 6 13101 1 1 122 LEU HD13 H -9.043 4.669 -1.691 1.00 . A A . 122 LEU HD13 1 1 6 13102 1 1 122 LEU HD21 H -11.708 7.057 -2.682 1.00 . A A . 122 LEU HD21 1 1 6 13103 1 1 122 LEU HD22 H -10.973 7.041 -1.077 1.00 . A A . 122 LEU HD22 1 1 6 13104 1 1 122 LEU HD23 H -11.374 5.522 -1.883 1.00 . A A . 122 LEU HD23 1 1 6 13105 1 1 122 LEU HG H -9.725 5.995 -3.638 1.00 . A A . 122 LEU HG 1 1 6 13106 1 1 122 LEU N N -7.314 9.448 -3.850 1.00 . A A . 122 LEU N 1 1 6 13107 1 1 122 LEU O O -7.111 6.234 -5.120 1.00 . A A . 122 LEU O 1 1 6 13108 1 1 123 ASN C C -7.225 7.025 -8.034 1.00 . A A . 123 ASN C 1 1 6 13109 1 1 123 ASN CA C -8.578 7.238 -7.343 1.00 . A A . 123 ASN CA 1 1 6 13110 1 1 123 ASN CB C -9.497 8.097 -8.255 1.00 . A A . 123 ASN CB 1 1 6 13111 1 1 123 ASN CG C -10.930 8.222 -7.734 1.00 . A A . 123 ASN CG 1 1 6 13112 1 1 123 ASN H H -8.808 8.754 -5.867 1.00 . A A . 123 ASN H 1 1 6 13113 1 1 123 ASN HA H -9.047 6.270 -7.185 1.00 . A A . 123 ASN HA 1 1 6 13114 1 1 123 ASN HB2 H -9.077 9.095 -8.339 1.00 . A A . 123 ASN HB2 1 1 6 13115 1 1 123 ASN HB3 H -9.539 7.653 -9.244 1.00 . A A . 123 ASN HB3 1 1 6 13116 1 1 123 ASN HD21 H -11.131 9.983 -8.629 1.00 . A A . 123 ASN HD21 1 1 6 13117 1 1 123 ASN HD22 H -12.506 9.433 -7.740 1.00 . A A . 123 ASN HD22 1 1 6 13118 1 1 123 ASN N N -8.408 7.869 -6.012 1.00 . A A . 123 ASN N 1 1 6 13119 1 1 123 ASN ND2 N -11.592 9.320 -8.073 1.00 . A A . 123 ASN ND2 1 1 6 13120 1 1 123 ASN O O -6.958 5.951 -8.583 1.00 . A A . 123 ASN O 1 1 6 13121 1 1 123 ASN OD1 O -11.445 7.338 -7.045 1.00 . A A . 123 ASN OD1 1 1 6 13122 1 1 124 SER C C -4.099 7.071 -7.824 1.00 . A A . 124 SER C 1 1 6 13123 1 1 124 SER CA C -5.043 8.022 -8.588 1.00 . A A . 124 SER CA 1 1 6 13124 1 1 124 SER CB C -4.465 9.445 -8.664 1.00 . A A . 124 SER CB 1 1 6 13125 1 1 124 SER H H -6.642 8.860 -7.484 1.00 . A A . 124 SER H 1 1 6 13126 1 1 124 SER HA H -5.164 7.643 -9.603 1.00 . A A . 124 SER HA 1 1 6 13127 1 1 124 SER HB2 H -3.469 9.410 -9.085 1.00 . A A . 124 SER HB2 1 1 6 13128 1 1 124 SER HB3 H -5.092 10.055 -9.299 1.00 . A A . 124 SER HB3 1 1 6 13129 1 1 124 SER HG H -5.007 10.800 -7.351 1.00 . A A . 124 SER HG 1 1 6 13130 1 1 124 SER N N -6.370 8.055 -7.970 1.00 . A A . 124 SER N 1 1 6 13131 1 1 124 SER O O -3.235 6.447 -8.435 1.00 . A A . 124 SER O 1 1 6 13132 1 1 124 SER OG O -4.400 10.051 -7.386 1.00 . A A . 124 SER OG 1 1 6 13133 1 1 125 PHE C C -3.846 4.566 -5.955 1.00 . A A . 125 PHE C 1 1 6 13134 1 1 125 PHE CA C -3.526 6.037 -5.625 1.00 . A A . 125 PHE CA 1 1 6 13135 1 1 125 PHE CB C -3.813 6.311 -4.126 1.00 . A A . 125 PHE CB 1 1 6 13136 1 1 125 PHE CD1 C -1.569 5.688 -3.125 1.00 . A A . 125 PHE CD1 1 1 6 13137 1 1 125 PHE CD2 C -3.502 4.502 -2.356 1.00 . A A . 125 PHE CD2 1 1 6 13138 1 1 125 PHE CE1 C -0.777 4.935 -2.287 1.00 . A A . 125 PHE CE1 1 1 6 13139 1 1 125 PHE CE2 C -2.703 3.747 -1.521 1.00 . A A . 125 PHE CE2 1 1 6 13140 1 1 125 PHE CG C -2.951 5.490 -3.174 1.00 . A A . 125 PHE CG 1 1 6 13141 1 1 125 PHE CZ C -1.339 3.965 -1.488 1.00 . A A . 125 PHE CZ 1 1 6 13142 1 1 125 PHE H H -4.985 7.520 -6.076 1.00 . A A . 125 PHE H 1 1 6 13143 1 1 125 PHE HA H -2.471 6.223 -5.820 1.00 . A A . 125 PHE HA 1 1 6 13144 1 1 125 PHE HB2 H -3.624 7.360 -3.920 1.00 . A A . 125 PHE HB2 1 1 6 13145 1 1 125 PHE HB3 H -4.858 6.106 -3.918 1.00 . A A . 125 PHE HB3 1 1 6 13146 1 1 125 PHE HD1 H -1.119 6.448 -3.749 1.00 . A A . 125 PHE HD1 1 1 6 13147 1 1 125 PHE HD2 H -4.573 4.328 -2.377 1.00 . A A . 125 PHE HD2 1 1 6 13148 1 1 125 PHE HE1 H 0.293 5.102 -2.260 1.00 . A A . 125 PHE HE1 1 1 6 13149 1 1 125 PHE HE2 H -3.143 2.981 -0.891 1.00 . A A . 125 PHE HE2 1 1 6 13150 1 1 125 PHE HZ H -0.711 3.372 -0.831 1.00 . A A . 125 PHE HZ 1 1 6 13151 1 1 125 PHE N N -4.300 6.956 -6.491 1.00 . A A . 125 PHE N 1 1 6 13152 1 1 125 PHE O O -2.942 3.721 -6.020 1.00 . A A . 125 PHE O 1 1 6 13153 1 1 126 ILE C C -5.052 2.646 -7.968 1.00 . A A . 126 ILE C 1 1 6 13154 1 1 126 ILE CA C -5.652 2.971 -6.591 1.00 . A A . 126 ILE CA 1 1 6 13155 1 1 126 ILE CB C -7.232 2.948 -6.660 1.00 . A A . 126 ILE CB 1 1 6 13156 1 1 126 ILE CD1 C -9.354 3.450 -5.247 1.00 . A A . 126 ILE CD1 1 1 6 13157 1 1 126 ILE CG1 C -7.855 3.190 -5.245 1.00 . A A . 126 ILE CG1 1 1 6 13158 1 1 126 ILE CG2 C -7.769 1.628 -7.278 1.00 . A A . 126 ILE CG2 1 1 6 13159 1 1 126 ILE H H -5.801 4.997 -5.992 1.00 . A A . 126 ILE H 1 1 6 13160 1 1 126 ILE HA H -5.321 2.223 -5.868 1.00 . A A . 126 ILE HA 1 1 6 13161 1 1 126 ILE HB H -7.541 3.762 -7.316 1.00 . A A . 126 ILE HB 1 1 6 13162 1 1 126 ILE HD11 H -9.571 4.317 -5.854 1.00 . A A . 126 ILE HD11 1 1 6 13163 1 1 126 ILE HD12 H -9.682 3.631 -4.234 1.00 . A A . 126 ILE HD12 1 1 6 13164 1 1 126 ILE HD13 H -9.877 2.590 -5.643 1.00 . A A . 126 ILE HD13 1 1 6 13165 1 1 126 ILE HG12 H -7.679 2.324 -4.621 1.00 . A A . 126 ILE HG12 1 1 6 13166 1 1 126 ILE HG13 H -7.380 4.049 -4.788 1.00 . A A . 126 ILE HG13 1 1 6 13167 1 1 126 ILE HG21 H -8.853 1.649 -7.302 1.00 . A A . 126 ILE HG21 1 1 6 13168 1 1 126 ILE HG22 H -7.444 0.787 -6.684 1.00 . A A . 126 ILE HG22 1 1 6 13169 1 1 126 ILE HG23 H -7.393 1.517 -8.288 1.00 . A A . 126 ILE HG23 1 1 6 13170 1 1 126 ILE N N -5.151 4.286 -6.147 1.00 . A A . 126 ILE N 1 1 6 13171 1 1 126 ILE O O -4.578 1.542 -8.184 1.00 . A A . 126 ILE O 1 1 6 13172 1 1 127 SER C C -2.930 3.260 -10.180 1.00 . A A . 127 SER C 1 1 6 13173 1 1 127 SER CA C -4.458 3.538 -10.213 1.00 . A A . 127 SER CA 1 1 6 13174 1 1 127 SER CB C -4.778 4.804 -11.043 1.00 . A A . 127 SER CB 1 1 6 13175 1 1 127 SER H H -5.385 4.532 -8.584 1.00 . A A . 127 SER H 1 1 6 13176 1 1 127 SER HA H -4.948 2.689 -10.682 1.00 . A A . 127 SER HA 1 1 6 13177 1 1 127 SER HB2 H -4.330 5.672 -10.571 1.00 . A A . 127 SER HB2 1 1 6 13178 1 1 127 SER HB3 H -4.375 4.694 -12.038 1.00 . A A . 127 SER HB3 1 1 6 13179 1 1 127 SER HG H -6.623 4.704 -10.349 1.00 . A A . 127 SER HG 1 1 6 13180 1 1 127 SER N N -5.022 3.664 -8.857 1.00 . A A . 127 SER N 1 1 6 13181 1 1 127 SER O O -2.413 2.583 -11.075 1.00 . A A . 127 SER O 1 1 6 13182 1 1 127 SER OG O -6.184 5.023 -11.147 1.00 . A A . 127 SER OG 1 1 6 13183 1 1 128 VAL C C -0.667 1.931 -8.566 1.00 . A A . 128 VAL C 1 1 6 13184 1 1 128 VAL CA C -0.791 3.430 -8.897 1.00 . A A . 128 VAL CA 1 1 6 13185 1 1 128 VAL CB C -0.149 4.288 -7.726 1.00 . A A . 128 VAL CB 1 1 6 13186 1 1 128 VAL CG1 C 1.301 3.843 -7.403 1.00 . A A . 128 VAL CG1 1 1 6 13187 1 1 128 VAL CG2 C -0.186 5.792 -8.051 1.00 . A A . 128 VAL CG2 1 1 6 13188 1 1 128 VAL H H -2.658 4.394 -8.524 1.00 . A A . 128 VAL H 1 1 6 13189 1 1 128 VAL HA H -0.246 3.638 -9.817 1.00 . A A . 128 VAL HA 1 1 6 13190 1 1 128 VAL HB H -0.748 4.130 -6.829 1.00 . A A . 128 VAL HB 1 1 6 13191 1 1 128 VAL HG11 H 1.924 3.952 -8.283 1.00 . A A . 128 VAL HG11 1 1 6 13192 1 1 128 VAL HG12 H 1.305 2.806 -7.090 1.00 . A A . 128 VAL HG12 1 1 6 13193 1 1 128 VAL HG13 H 1.703 4.454 -6.607 1.00 . A A . 128 VAL HG13 1 1 6 13194 1 1 128 VAL HG21 H 0.378 5.987 -8.954 1.00 . A A . 128 VAL HG21 1 1 6 13195 1 1 128 VAL HG22 H 0.246 6.360 -7.233 1.00 . A A . 128 VAL HG22 1 1 6 13196 1 1 128 VAL HG23 H -1.208 6.108 -8.195 1.00 . A A . 128 VAL HG23 1 1 6 13197 1 1 128 VAL N N -2.218 3.767 -9.135 1.00 . A A . 128 VAL N 1 1 6 13198 1 1 128 VAL O O 0.086 1.211 -9.219 1.00 . A A . 128 VAL O 1 1 6 13199 1 1 129 LEU C C -1.905 -0.867 -8.294 1.00 . A A . 129 LEU C 1 1 6 13200 1 1 129 LEU CA C -1.515 0.072 -7.125 1.00 . A A . 129 LEU CA 1 1 6 13201 1 1 129 LEU CB C -2.517 -0.086 -5.942 1.00 . A A . 129 LEU CB 1 1 6 13202 1 1 129 LEU CD1 C -3.336 0.604 -3.618 1.00 . A A . 129 LEU CD1 1 1 6 13203 1 1 129 LEU CD2 C -0.832 0.443 -4.057 1.00 . A A . 129 LEU CD2 1 1 6 13204 1 1 129 LEU CG C -2.218 0.769 -4.665 1.00 . A A . 129 LEU CG 1 1 6 13205 1 1 129 LEU H H -1.993 2.138 -7.069 1.00 . A A . 129 LEU H 1 1 6 13206 1 1 129 LEU HA H -0.524 -0.201 -6.783 1.00 . A A . 129 LEU HA 1 1 6 13207 1 1 129 LEU HB2 H -3.507 0.178 -6.305 1.00 . A A . 129 LEU HB2 1 1 6 13208 1 1 129 LEU HB3 H -2.540 -1.133 -5.649 1.00 . A A . 129 LEU HB3 1 1 6 13209 1 1 129 LEU HD11 H -3.119 1.215 -2.751 1.00 . A A . 129 LEU HD11 1 1 6 13210 1 1 129 LEU HD12 H -3.406 -0.434 -3.315 1.00 . A A . 129 LEU HD12 1 1 6 13211 1 1 129 LEU HD13 H -4.279 0.915 -4.044 1.00 . A A . 129 LEU HD13 1 1 6 13212 1 1 129 LEU HD21 H -0.672 1.053 -3.175 1.00 . A A . 129 LEU HD21 1 1 6 13213 1 1 129 LEU HD22 H -0.058 0.661 -4.779 1.00 . A A . 129 LEU HD22 1 1 6 13214 1 1 129 LEU HD23 H -0.783 -0.602 -3.783 1.00 . A A . 129 LEU HD23 1 1 6 13215 1 1 129 LEU HG H -2.207 1.816 -4.953 1.00 . A A . 129 LEU HG 1 1 6 13216 1 1 129 LEU N N -1.454 1.485 -7.560 1.00 . A A . 129 LEU N 1 1 6 13217 1 1 129 LEU O O -1.408 -1.986 -8.384 1.00 . A A . 129 LEU O 1 1 6 13218 1 1 130 GLU C C -2.055 -1.275 -11.389 1.00 . A A . 130 GLU C 1 1 6 13219 1 1 130 GLU CA C -3.210 -1.097 -10.400 1.00 . A A . 130 GLU CA 1 1 6 13220 1 1 130 GLU CB C -4.382 -0.335 -11.073 1.00 . A A . 130 GLU CB 1 1 6 13221 1 1 130 GLU CD C -6.361 -1.793 -10.376 1.00 . A A . 130 GLU CD 1 1 6 13222 1 1 130 GLU CG C -5.710 -0.407 -10.307 1.00 . A A . 130 GLU CG 1 1 6 13223 1 1 130 GLU H H -3.130 0.529 -9.059 1.00 . A A . 130 GLU H 1 1 6 13224 1 1 130 GLU HA H -3.562 -2.080 -10.086 1.00 . A A . 130 GLU HA 1 1 6 13225 1 1 130 GLU HB2 H -4.104 0.709 -11.170 1.00 . A A . 130 GLU HB2 1 1 6 13226 1 1 130 GLU HB3 H -4.546 -0.734 -12.070 1.00 . A A . 130 GLU HB3 1 1 6 13227 1 1 130 GLU HG2 H -5.521 -0.155 -9.269 1.00 . A A . 130 GLU HG2 1 1 6 13228 1 1 130 GLU HG3 H -6.396 0.323 -10.720 1.00 . A A . 130 GLU HG3 1 1 6 13229 1 1 130 GLU N N -2.771 -0.369 -9.197 1.00 . A A . 130 GLU N 1 1 6 13230 1 1 130 GLU O O -1.856 -2.368 -11.925 1.00 . A A . 130 GLU O 1 1 6 13231 1 1 130 GLU OE1 O -7.129 -2.046 -11.327 1.00 . A A . 130 GLU OE1 1 1 6 13232 1 1 130 GLU OE2 O -6.097 -2.629 -9.498 1.00 . A A . 130 GLU OE2 1 1 6 13233 1 1 131 THR C C 0.950 -1.108 -12.013 1.00 . A A . 131 THR C 1 1 6 13234 1 1 131 THR CA C -0.160 -0.171 -12.529 1.00 . A A . 131 THR CA 1 1 6 13235 1 1 131 THR CB C 0.405 1.282 -12.724 1.00 . A A . 131 THR CB 1 1 6 13236 1 1 131 THR CG2 C 1.539 1.333 -13.766 1.00 . A A . 131 THR CG2 1 1 6 13237 1 1 131 THR H H -1.555 0.654 -11.173 1.00 . A A . 131 THR H 1 1 6 13238 1 1 131 THR HA H -0.508 -0.529 -13.497 1.00 . A A . 131 THR HA 1 1 6 13239 1 1 131 THR HB H 0.790 1.636 -11.769 1.00 . A A . 131 THR HB 1 1 6 13240 1 1 131 THR HG1 H -1.497 1.767 -12.955 1.00 . A A . 131 THR HG1 1 1 6 13241 1 1 131 THR HG21 H 1.879 2.355 -13.878 1.00 . A A . 131 THR HG21 1 1 6 13242 1 1 131 THR HG22 H 1.180 0.972 -14.721 1.00 . A A . 131 THR HG22 1 1 6 13243 1 1 131 THR HG23 H 2.370 0.717 -13.441 1.00 . A A . 131 THR HG23 1 1 6 13244 1 1 131 THR N N -1.310 -0.181 -11.620 1.00 . A A . 131 THR N 1 1 6 13245 1 1 131 THR O O 1.423 -1.961 -12.755 1.00 . A A . 131 THR O 1 1 6 13246 1 1 131 THR OG1 O -0.645 2.170 -13.143 1.00 . A A . 131 THR OG1 1 1 6 13247 1 1 132 VAL C C 2.098 -3.227 -10.043 1.00 . A A . 132 VAL C 1 1 6 13248 1 1 132 VAL CA C 2.403 -1.718 -10.091 1.00 . A A . 132 VAL CA 1 1 6 13249 1 1 132 VAL CB C 2.728 -1.172 -8.642 1.00 . A A . 132 VAL CB 1 1 6 13250 1 1 132 VAL CG1 C 3.820 -2.018 -7.942 1.00 . A A . 132 VAL CG1 1 1 6 13251 1 1 132 VAL CG2 C 3.142 0.317 -8.703 1.00 . A A . 132 VAL CG2 1 1 6 13252 1 1 132 VAL H H 0.767 -0.367 -10.158 1.00 . A A . 132 VAL H 1 1 6 13253 1 1 132 VAL HA H 3.286 -1.559 -10.716 1.00 . A A . 132 VAL HA 1 1 6 13254 1 1 132 VAL HB H 1.820 -1.241 -8.043 1.00 . A A . 132 VAL HB 1 1 6 13255 1 1 132 VAL HG11 H 4.028 -1.611 -6.962 1.00 . A A . 132 VAL HG11 1 1 6 13256 1 1 132 VAL HG12 H 4.727 -2.008 -8.531 1.00 . A A . 132 VAL HG12 1 1 6 13257 1 1 132 VAL HG13 H 3.478 -3.041 -7.839 1.00 . A A . 132 VAL HG13 1 1 6 13258 1 1 132 VAL HG21 H 4.042 0.425 -9.297 1.00 . A A . 132 VAL HG21 1 1 6 13259 1 1 132 VAL HG22 H 3.331 0.690 -7.702 1.00 . A A . 132 VAL HG22 1 1 6 13260 1 1 132 VAL HG23 H 2.348 0.900 -9.151 1.00 . A A . 132 VAL HG23 1 1 6 13261 1 1 132 VAL N N 1.289 -0.976 -10.714 1.00 . A A . 132 VAL N 1 1 6 13262 1 1 132 VAL O O 2.847 -4.023 -10.607 1.00 . A A . 132 VAL O 1 1 6 13263 1 1 133 ILE C C 0.297 -5.638 -10.674 1.00 . A A . 133 ILE C 1 1 6 13264 1 1 133 ILE CA C 0.536 -5.005 -9.283 1.00 . A A . 133 ILE CA 1 1 6 13265 1 1 133 ILE CB C -0.749 -5.119 -8.355 1.00 . A A . 133 ILE CB 1 1 6 13266 1 1 133 ILE CD1 C -1.553 -4.738 -5.890 1.00 . A A . 133 ILE CD1 1 1 6 13267 1 1 133 ILE CG1 C -0.398 -4.691 -6.880 1.00 . A A . 133 ILE CG1 1 1 6 13268 1 1 133 ILE CG2 C -1.396 -6.529 -8.407 1.00 . A A . 133 ILE CG2 1 1 6 13269 1 1 133 ILE H H 0.335 -2.893 -9.137 1.00 . A A . 133 ILE H 1 1 6 13270 1 1 133 ILE HA H 1.359 -5.529 -8.795 1.00 . A A . 133 ILE HA 1 1 6 13271 1 1 133 ILE HB H -1.491 -4.422 -8.743 1.00 . A A . 133 ILE HB 1 1 6 13272 1 1 133 ILE HD11 H -1.930 -5.749 -5.813 1.00 . A A . 133 ILE HD11 1 1 6 13273 1 1 133 ILE HD12 H -2.346 -4.083 -6.230 1.00 . A A . 133 ILE HD12 1 1 6 13274 1 1 133 ILE HD13 H -1.209 -4.406 -4.922 1.00 . A A . 133 ILE HD13 1 1 6 13275 1 1 133 ILE HG12 H 0.377 -5.338 -6.497 1.00 . A A . 133 ILE HG12 1 1 6 13276 1 1 133 ILE HG13 H -0.027 -3.672 -6.888 1.00 . A A . 133 ILE HG13 1 1 6 13277 1 1 133 ILE HG21 H -2.265 -6.560 -7.762 1.00 . A A . 133 ILE HG21 1 1 6 13278 1 1 133 ILE HG22 H -0.683 -7.271 -8.077 1.00 . A A . 133 ILE HG22 1 1 6 13279 1 1 133 ILE HG23 H -1.698 -6.759 -9.424 1.00 . A A . 133 ILE HG23 1 1 6 13280 1 1 133 ILE N N 0.948 -3.593 -9.444 1.00 . A A . 133 ILE N 1 1 6 13281 1 1 133 ILE O O 0.874 -6.680 -10.999 1.00 . A A . 133 ILE O 1 1 6 13282 1 1 134 GLY C C 0.320 -5.679 -13.776 1.00 . A A . 134 GLY C 1 1 6 13283 1 1 134 GLY CA C -0.858 -5.382 -12.848 1.00 . A A . 134 GLY CA 1 1 6 13284 1 1 134 GLY H H -0.783 -4.040 -11.212 1.00 . A A . 134 GLY H 1 1 6 13285 1 1 134 GLY HA2 H -1.466 -6.273 -12.743 1.00 . A A . 134 GLY HA2 1 1 6 13286 1 1 134 GLY HA3 H -1.467 -4.611 -13.303 1.00 . A A . 134 GLY HA3 1 1 6 13287 1 1 134 GLY N N -0.469 -4.918 -11.514 1.00 . A A . 134 GLY N 1 1 6 13288 1 1 134 GLY O O 0.380 -6.766 -14.378 1.00 . A A . 134 GLY O 1 1 6 13289 1 1 135 THR C C 3.421 -5.952 -14.350 1.00 . A A . 135 THR C 1 1 6 13290 1 1 135 THR CA C 2.445 -4.834 -14.778 1.00 . A A . 135 THR CA 1 1 6 13291 1 1 135 THR CB C 3.220 -3.470 -14.923 1.00 . A A . 135 THR CB 1 1 6 13292 1 1 135 THR CG2 C 4.110 -3.152 -13.702 1.00 . A A . 135 THR CG2 1 1 6 13293 1 1 135 THR H H 1.211 -3.939 -13.276 1.00 . A A . 135 THR H 1 1 6 13294 1 1 135 THR HA H 2.050 -5.088 -15.755 1.00 . A A . 135 THR HA 1 1 6 13295 1 1 135 THR HB H 2.491 -2.673 -15.032 1.00 . A A . 135 THR HB 1 1 6 13296 1 1 135 THR HG1 H 3.484 -3.473 -16.884 1.00 . A A . 135 THR HG1 1 1 6 13297 1 1 135 THR HG21 H 4.550 -2.169 -13.816 1.00 . A A . 135 THR HG21 1 1 6 13298 1 1 135 THR HG22 H 4.901 -3.886 -13.622 1.00 . A A . 135 THR HG22 1 1 6 13299 1 1 135 THR HG23 H 3.514 -3.174 -12.798 1.00 . A A . 135 THR HG23 1 1 6 13300 1 1 135 THR N N 1.284 -4.732 -13.855 1.00 . A A . 135 THR N 1 1 6 13301 1 1 135 THR O O 4.212 -6.447 -15.162 1.00 . A A . 135 THR O 1 1 6 13302 1 1 135 THR OG1 O 4.042 -3.491 -16.101 1.00 . A A . 135 THR OG1 1 1 6 13303 1 1 136 ILE C C 3.456 -8.761 -12.678 1.00 . A A . 136 ILE C 1 1 6 13304 1 1 136 ILE CA C 4.163 -7.412 -12.492 1.00 . A A . 136 ILE CA 1 1 6 13305 1 1 136 ILE CB C 4.452 -7.111 -10.966 1.00 . A A . 136 ILE CB 1 1 6 13306 1 1 136 ILE CD1 C 5.575 -5.328 -9.446 1.00 . A A . 136 ILE CD1 1 1 6 13307 1 1 136 ILE CG1 C 5.373 -5.852 -10.854 1.00 . A A . 136 ILE CG1 1 1 6 13308 1 1 136 ILE CG2 C 5.059 -8.327 -10.217 1.00 . A A . 136 ILE CG2 1 1 6 13309 1 1 136 ILE H H 2.665 -5.919 -12.492 1.00 . A A . 136 ILE H 1 1 6 13310 1 1 136 ILE HA H 5.115 -7.431 -13.025 1.00 . A A . 136 ILE HA 1 1 6 13311 1 1 136 ILE HB H 3.501 -6.882 -10.482 1.00 . A A . 136 ILE HB 1 1 6 13312 1 1 136 ILE HD11 H 4.618 -5.080 -9.011 1.00 . A A . 136 ILE HD11 1 1 6 13313 1 1 136 ILE HD12 H 6.190 -4.442 -9.482 1.00 . A A . 136 ILE HD12 1 1 6 13314 1 1 136 ILE HD13 H 6.064 -6.078 -8.839 1.00 . A A . 136 ILE HD13 1 1 6 13315 1 1 136 ILE HG12 H 6.349 -6.084 -11.253 1.00 . A A . 136 ILE HG12 1 1 6 13316 1 1 136 ILE HG13 H 4.941 -5.046 -11.434 1.00 . A A . 136 ILE HG13 1 1 6 13317 1 1 136 ILE HG21 H 4.380 -9.168 -10.268 1.00 . A A . 136 ILE HG21 1 1 6 13318 1 1 136 ILE HG22 H 5.229 -8.071 -9.180 1.00 . A A . 136 ILE HG22 1 1 6 13319 1 1 136 ILE HG23 H 6.003 -8.601 -10.674 1.00 . A A . 136 ILE HG23 1 1 6 13320 1 1 136 ILE N N 3.335 -6.346 -13.070 1.00 . A A . 136 ILE N 1 1 6 13321 1 1 136 ILE O O 4.093 -9.774 -12.967 1.00 . A A . 136 ILE O 1 1 6 13322 1 1 137 GLU C C 0.736 -10.392 -13.865 1.00 . A A . 137 GLU C 1 1 6 13323 1 1 137 GLU CA C 1.303 -9.958 -12.515 1.00 . A A . 137 GLU CA 1 1 6 13324 1 1 137 GLU CB C 0.165 -9.774 -11.469 1.00 . A A . 137 GLU CB 1 1 6 13325 1 1 137 GLU CD C 1.228 -11.419 -9.868 1.00 . A A . 137 GLU CD 1 1 6 13326 1 1 137 GLU CG C 0.612 -10.020 -10.029 1.00 . A A . 137 GLU CG 1 1 6 13327 1 1 137 GLU H H 1.664 -7.871 -12.606 1.00 . A A . 137 GLU H 1 1 6 13328 1 1 137 GLU HA H 1.951 -10.768 -12.163 1.00 . A A . 137 GLU HA 1 1 6 13329 1 1 137 GLU HB2 H -0.232 -8.764 -11.536 1.00 . A A . 137 GLU HB2 1 1 6 13330 1 1 137 GLU HB3 H -0.641 -10.468 -11.687 1.00 . A A . 137 GLU HB3 1 1 6 13331 1 1 137 GLU HG2 H 1.341 -9.264 -9.747 1.00 . A A . 137 GLU HG2 1 1 6 13332 1 1 137 GLU HG3 H -0.248 -9.944 -9.372 1.00 . A A . 137 GLU HG3 1 1 6 13333 1 1 137 GLU N N 2.121 -8.739 -12.592 1.00 . A A . 137 GLU N 1 1 6 13334 1 1 137 GLU O O 0.130 -11.469 -13.944 1.00 . A A . 137 GLU O 1 1 6 13335 1 1 137 GLU OE1 O 0.487 -12.422 -9.956 1.00 . A A . 137 GLU OE1 1 1 6 13336 1 1 137 GLU OE2 O 2.462 -11.523 -9.700 1.00 . A A . 137 GLU OE2 1 1 6 13337 1 1 138 GLU C C -1.088 -10.120 -16.314 1.00 . A A . 138 GLU C 1 1 6 13338 1 1 138 GLU CA C 0.462 -9.891 -16.284 1.00 . A A . 138 GLU CA 1 1 6 13339 1 1 138 GLU CB C 1.295 -11.129 -16.788 1.00 . A A . 138 GLU CB 1 1 6 13340 1 1 138 GLU CD C 2.017 -12.745 -18.669 1.00 . A A . 138 GLU CD 1 1 6 13341 1 1 138 GLU CG C 1.171 -11.504 -18.285 1.00 . A A . 138 GLU CG 1 1 6 13342 1 1 138 GLU H H 1.318 -8.689 -14.752 1.00 . A A . 138 GLU H 1 1 6 13343 1 1 138 GLU HA H 0.690 -9.035 -16.907 1.00 . A A . 138 GLU HA 1 1 6 13344 1 1 138 GLU HB2 H 2.338 -10.923 -16.592 1.00 . A A . 138 GLU HB2 1 1 6 13345 1 1 138 GLU HB3 H 1.011 -12.003 -16.197 1.00 . A A . 138 GLU HB3 1 1 6 13346 1 1 138 GLU HG2 H 0.128 -11.714 -18.503 1.00 . A A . 138 GLU HG2 1 1 6 13347 1 1 138 GLU HG3 H 1.486 -10.657 -18.886 1.00 . A A . 138 GLU HG3 1 1 6 13348 1 1 138 GLU N N 0.899 -9.558 -14.910 1.00 . A A . 138 GLU N 1 1 6 13349 1 1 138 GLU O O -1.607 -10.920 -17.103 1.00 . A A . 138 GLU O 1 1 6 13350 1 1 138 GLU OE1 O 1.757 -13.846 -18.120 1.00 . A A . 138 GLU OE1 1 1 6 13351 1 1 138 GLU OE2 O 2.943 -12.628 -19.516 1.00 . A A . 138 GLU OE2 1 1 6 13352 1 1 139 ILE C C -4.054 -9.181 -16.531 1.00 . A A . 139 ILE C 1 1 6 13353 1 1 139 ILE CA C -3.278 -9.515 -15.230 1.00 . A A . 139 ILE CA 1 1 6 13354 1 1 139 ILE CB C -3.802 -8.621 -14.020 1.00 . A A . 139 ILE CB 1 1 6 13355 1 1 139 ILE CD1 C -3.405 -8.125 -11.487 1.00 . A A . 139 ILE CD1 1 1 6 13356 1 1 139 ILE CG1 C -3.004 -8.935 -12.715 1.00 . A A . 139 ILE CG1 1 1 6 13357 1 1 139 ILE CG2 C -5.321 -8.823 -13.784 1.00 . A A . 139 ILE CG2 1 1 6 13358 1 1 139 ILE H H -1.344 -8.673 -14.935 1.00 . A A . 139 ILE H 1 1 6 13359 1 1 139 ILE HA H -3.457 -10.563 -14.971 1.00 . A A . 139 ILE HA 1 1 6 13360 1 1 139 ILE HB H -3.645 -7.577 -14.281 1.00 . A A . 139 ILE HB 1 1 6 13361 1 1 139 ILE HD11 H -3.278 -7.071 -11.689 1.00 . A A . 139 ILE HD11 1 1 6 13362 1 1 139 ILE HD12 H -2.773 -8.404 -10.655 1.00 . A A . 139 ILE HD12 1 1 6 13363 1 1 139 ILE HD13 H -4.437 -8.324 -11.232 1.00 . A A . 139 ILE HD13 1 1 6 13364 1 1 139 ILE HG12 H -3.124 -9.981 -12.463 1.00 . A A . 139 ILE HG12 1 1 6 13365 1 1 139 ILE HG13 H -1.953 -8.744 -12.894 1.00 . A A . 139 ILE HG13 1 1 6 13366 1 1 139 ILE HG21 H -5.866 -8.566 -14.683 1.00 . A A . 139 ILE HG21 1 1 6 13367 1 1 139 ILE HG22 H -5.658 -8.189 -12.974 1.00 . A A . 139 ILE HG22 1 1 6 13368 1 1 139 ILE HG23 H -5.519 -9.858 -13.532 1.00 . A A . 139 ILE HG23 1 1 6 13369 1 1 139 ILE N N -1.815 -9.360 -15.444 1.00 . A A . 139 ILE N 1 1 6 13370 1 1 139 ILE O O -4.086 -8.027 -16.972 1.00 . A A . 139 ILE O 1 1 6 13371 1 1 140 LYS C C -6.434 -11.206 -18.534 1.00 . A A . 140 LYS C 1 1 6 13372 1 1 140 LYS CA C -5.340 -10.129 -18.437 1.00 . A A . 140 LYS CA 1 1 6 13373 1 1 140 LYS CB C -4.312 -10.303 -19.590 1.00 . A A . 140 LYS CB 1 1 6 13374 1 1 140 LYS CD C -3.868 -10.553 -22.111 1.00 . A A . 140 LYS CD 1 1 6 13375 1 1 140 LYS CE C -3.333 -11.995 -22.018 1.00 . A A . 140 LYS CE 1 1 6 13376 1 1 140 LYS CG C -4.908 -10.228 -21.013 1.00 . A A . 140 LYS CG 1 1 6 13377 1 1 140 LYS H H -4.641 -11.092 -16.689 1.00 . A A . 140 LYS H 1 1 6 13378 1 1 140 LYS HA H -5.798 -9.144 -18.514 1.00 . A A . 140 LYS HA 1 1 6 13379 1 1 140 LYS HB2 H -3.559 -9.527 -19.492 1.00 . A A . 140 LYS HB2 1 1 6 13380 1 1 140 LYS HB3 H -3.821 -11.265 -19.474 1.00 . A A . 140 LYS HB3 1 1 6 13381 1 1 140 LYS HD2 H -4.332 -10.421 -23.081 1.00 . A A . 140 LYS HD2 1 1 6 13382 1 1 140 LYS HD3 H -3.035 -9.865 -22.023 1.00 . A A . 140 LYS HD3 1 1 6 13383 1 1 140 LYS HE2 H -2.930 -12.158 -21.027 1.00 . A A . 140 LYS HE2 1 1 6 13384 1 1 140 LYS HE3 H -4.150 -12.687 -22.188 1.00 . A A . 140 LYS HE3 1 1 6 13385 1 1 140 LYS HG2 H -5.733 -10.934 -21.088 1.00 . A A . 140 LYS HG2 1 1 6 13386 1 1 140 LYS HG3 H -5.293 -9.225 -21.174 1.00 . A A . 140 LYS HG3 1 1 6 13387 1 1 140 LYS HZ1 H -1.966 -13.254 -22.979 1.00 . A A . 140 LYS HZ1 1 1 6 13388 1 1 140 LYS HZ2 H -1.432 -11.659 -22.829 1.00 . A A . 140 LYS HZ2 1 1 6 13389 1 1 140 LYS HZ3 H -2.606 -12.050 -23.979 1.00 . A A . 140 LYS HZ3 1 1 6 13390 1 1 140 LYS N N -4.655 -10.220 -17.139 1.00 . A A . 140 LYS N 1 1 6 13391 1 1 140 LYS NZ N -2.260 -12.259 -23.021 1.00 . A A . 140 LYS NZ 1 1 6 13392 1 1 140 LYS O O -6.206 -12.369 -18.172 1.00 . A A . 140 LYS O 1 1 6 13393 1 1 141 SER C C -9.068 -11.684 -20.791 1.00 . A A . 141 SER C 1 1 6 13394 1 1 141 SER CA C -8.749 -11.702 -19.268 1.00 . A A . 141 SER CA 1 1 6 13395 1 1 141 SER CB C -9.965 -11.272 -18.398 1.00 . A A . 141 SER CB 1 1 6 13396 1 1 141 SER H H -7.722 -9.856 -19.247 1.00 . A A . 141 SER H 1 1 6 13397 1 1 141 SER HA H -8.459 -12.719 -18.982 1.00 . A A . 141 SER HA 1 1 6 13398 1 1 141 SER HB2 H -10.277 -10.274 -18.683 1.00 . A A . 141 SER HB2 1 1 6 13399 1 1 141 SER HB3 H -10.786 -11.959 -18.561 1.00 . A A . 141 SER HB3 1 1 6 13400 1 1 141 SER HG H -9.104 -12.035 -16.799 1.00 . A A . 141 SER HG 1 1 6 13401 1 1 141 SER N N -7.615 -10.801 -19.021 1.00 . A A . 141 SER N 1 1 6 13402 1 1 141 SER O O -8.420 -12.441 -21.544 1.00 . A A . 141 SER O 1 1 6 13403 1 1 141 SER OXT O -9.912 -10.865 -21.239 1.00 . A A . 141 SER OXT 1 1 6 13404 1 1 141 SER OG O -9.645 -11.268 -17.011 1.00 . A A . 141 SER OG 1 1 7 13405 1 1 1 MET C C -26.138 52.043 -33.165 1.00 . A A . 1 MET C 1 1 7 13406 1 1 1 MET CA C -27.289 53.007 -33.467 1.00 . A A . 1 MET CA 1 1 7 13407 1 1 1 MET CB C -27.276 53.415 -34.971 1.00 . A A . 1 MET CB 1 1 7 13408 1 1 1 MET CE C -26.567 55.478 -37.287 1.00 . A A . 1 MET CE 1 1 7 13409 1 1 1 MET CG C -28.328 54.457 -35.370 1.00 . A A . 1 MET CG 1 1 7 13410 1 1 1 MET H1 H -26.276 54.712 -32.807 1.00 . A A . 1 MET H1 1 1 7 13411 1 1 1 MET H2 H -27.135 53.918 -31.593 1.00 . A A . 1 MET H2 1 1 7 13412 1 1 1 MET H3 H -27.958 54.849 -32.733 1.00 . A A . 1 MET H3 1 1 7 13413 1 1 1 MET HA H -28.233 52.521 -33.232 1.00 . A A . 1 MET HA 1 1 7 13414 1 1 1 MET HB2 H -26.301 53.823 -35.211 1.00 . A A . 1 MET HB2 1 1 7 13415 1 1 1 MET HB3 H -27.433 52.529 -35.577 1.00 . A A . 1 MET HB3 1 1 7 13416 1 1 1 MET HE1 H -25.883 54.680 -37.036 1.00 . A A . 1 MET HE1 1 1 7 13417 1 1 1 MET HE2 H -26.405 56.315 -36.621 1.00 . A A . 1 MET HE2 1 1 7 13418 1 1 1 MET HE3 H -26.392 55.792 -38.305 1.00 . A A . 1 MET HE3 1 1 7 13419 1 1 1 MET HG2 H -29.312 54.065 -35.158 1.00 . A A . 1 MET HG2 1 1 7 13420 1 1 1 MET HG3 H -28.169 55.353 -34.786 1.00 . A A . 1 MET HG3 1 1 7 13421 1 1 1 MET N N -27.157 54.204 -32.591 1.00 . A A . 1 MET N 1 1 7 13422 1 1 1 MET O O -25.036 52.185 -33.715 1.00 . A A . 1 MET O 1 1 7 13423 1 1 1 MET SD S -28.259 54.894 -37.124 1.00 . A A . 1 MET SD 1 1 7 13424 1 1 2 GLY C C -24.343 50.852 -30.852 1.00 . A A . 2 GLY C 1 1 7 13425 1 1 2 GLY CA C -25.351 50.169 -31.777 1.00 . A A . 2 GLY CA 1 1 7 13426 1 1 2 GLY H H -27.300 50.976 -31.922 1.00 . A A . 2 GLY H 1 1 7 13427 1 1 2 GLY HA2 H -25.828 49.361 -31.244 1.00 . A A . 2 GLY HA2 1 1 7 13428 1 1 2 GLY HA3 H -24.820 49.756 -32.626 1.00 . A A . 2 GLY HA3 1 1 7 13429 1 1 2 GLY N N -26.388 51.078 -32.258 1.00 . A A . 2 GLY N 1 1 7 13430 1 1 2 GLY O O -24.252 52.082 -30.808 1.00 . A A . 2 GLY O 1 1 7 13431 1 1 3 HIS C C -21.367 49.585 -29.107 1.00 . A A . 3 HIS C 1 1 7 13432 1 1 3 HIS CA C -22.572 50.533 -29.136 1.00 . A A . 3 HIS CA 1 1 7 13433 1 1 3 HIS CB C -23.178 50.646 -27.699 1.00 . A A . 3 HIS CB 1 1 7 13434 1 1 3 HIS CD2 C -24.246 53.002 -27.425 1.00 . A A . 3 HIS CD2 1 1 7 13435 1 1 3 HIS CE1 C -26.349 52.420 -27.572 1.00 . A A . 3 HIS CE1 1 1 7 13436 1 1 3 HIS CG C -24.285 51.657 -27.579 1.00 . A A . 3 HIS CG 1 1 7 13437 1 1 3 HIS H H -23.696 49.076 -30.204 1.00 . A A . 3 HIS H 1 1 7 13438 1 1 3 HIS HA H -22.233 51.519 -29.458 1.00 . A A . 3 HIS HA 1 1 7 13439 1 1 3 HIS HB2 H -23.579 49.682 -27.401 1.00 . A A . 3 HIS HB2 1 1 7 13440 1 1 3 HIS HB3 H -22.395 50.925 -27.004 1.00 . A A . 3 HIS HB3 1 1 7 13441 1 1 3 HIS HD1 H -25.983 50.419 -27.764 1.00 . A A . 3 HIS HD1 1 1 7 13442 1 1 3 HIS HD2 H -23.359 53.614 -27.317 1.00 . A A . 3 HIS HD2 1 1 7 13443 1 1 3 HIS HE1 H -27.428 52.467 -27.611 1.00 . A A . 3 HIS HE1 1 1 7 13444 1 1 3 HIS HE2 H -25.814 54.390 -27.490 1.00 . A A . 3 HIS HE2 1 1 7 13445 1 1 3 HIS N N -23.583 50.044 -30.102 1.00 . A A . 3 HIS N 1 1 7 13446 1 1 3 HIS ND1 N -25.622 51.326 -27.661 1.00 . A A . 3 HIS ND1 1 1 7 13447 1 1 3 HIS NE2 N -25.540 53.448 -27.428 1.00 . A A . 3 HIS NE2 1 1 7 13448 1 1 3 HIS O O -20.225 50.038 -28.960 1.00 . A A . 3 HIS O 1 1 7 13449 1 1 4 HIS C C -20.178 47.148 -27.626 1.00 . A A . 4 HIS C 1 1 7 13450 1 1 4 HIS CA C -20.675 47.178 -29.082 1.00 . A A . 4 HIS CA 1 1 7 13451 1 1 4 HIS CB C -19.472 47.261 -30.078 1.00 . A A . 4 HIS CB 1 1 7 13452 1 1 4 HIS CD2 C -20.060 45.927 -32.229 1.00 . A A . 4 HIS CD2 1 1 7 13453 1 1 4 HIS CE1 C -20.301 47.617 -33.591 1.00 . A A . 4 HIS CE1 1 1 7 13454 1 1 4 HIS CG C -19.840 47.059 -31.518 1.00 . A A . 4 HIS CG 1 1 7 13455 1 1 4 HIS H H -22.567 48.028 -29.511 1.00 . A A . 4 HIS H 1 1 7 13456 1 1 4 HIS HA H -21.214 46.254 -29.273 1.00 . A A . 4 HIS HA 1 1 7 13457 1 1 4 HIS HB2 H -19.000 48.235 -29.995 1.00 . A A . 4 HIS HB2 1 1 7 13458 1 1 4 HIS HB3 H -18.741 46.502 -29.820 1.00 . A A . 4 HIS HB3 1 1 7 13459 1 1 4 HIS HD1 H -19.907 49.049 -32.192 1.00 . A A . 4 HIS HD1 1 1 7 13460 1 1 4 HIS HD2 H -20.019 44.912 -31.856 1.00 . A A . 4 HIS HD2 1 1 7 13461 1 1 4 HIS HE1 H -20.494 48.203 -34.476 1.00 . A A . 4 HIS HE1 1 1 7 13462 1 1 4 HIS HE2 H -20.321 45.708 -34.295 1.00 . A A . 4 HIS HE2 1 1 7 13463 1 1 4 HIS N N -21.650 48.272 -29.264 1.00 . A A . 4 HIS N 1 1 7 13464 1 1 4 HIS ND1 N -20.002 48.096 -32.404 1.00 . A A . 4 HIS ND1 1 1 7 13465 1 1 4 HIS NE2 N -20.342 46.305 -33.515 1.00 . A A . 4 HIS NE2 1 1 7 13466 1 1 4 HIS O O -19.343 47.967 -27.231 1.00 . A A . 4 HIS O 1 1 7 13467 1 1 5 HIS C C -18.894 45.317 -25.509 1.00 . A A . 5 HIS C 1 1 7 13468 1 1 5 HIS CA C -20.271 46.004 -25.440 1.00 . A A . 5 HIS CA 1 1 7 13469 1 1 5 HIS CB C -21.303 45.153 -24.652 1.00 . A A . 5 HIS CB 1 1 7 13470 1 1 5 HIS CD2 C -20.177 44.128 -22.522 1.00 . A A . 5 HIS CD2 1 1 7 13471 1 1 5 HIS CE1 C -21.135 45.387 -21.019 1.00 . A A . 5 HIS CE1 1 1 7 13472 1 1 5 HIS CG C -20.995 44.989 -23.180 1.00 . A A . 5 HIS CG 1 1 7 13473 1 1 5 HIS H H -21.477 45.689 -27.161 1.00 . A A . 5 HIS H 1 1 7 13474 1 1 5 HIS HA H -20.158 46.972 -24.955 1.00 . A A . 5 HIS HA 1 1 7 13475 1 1 5 HIS HB2 H -22.280 45.615 -24.733 1.00 . A A . 5 HIS HB2 1 1 7 13476 1 1 5 HIS HB3 H -21.355 44.161 -25.089 1.00 . A A . 5 HIS HB3 1 1 7 13477 1 1 5 HIS HD1 H -22.224 46.485 -22.350 1.00 . A A . 5 HIS HD1 1 1 7 13478 1 1 5 HIS HD2 H -19.552 43.365 -22.968 1.00 . A A . 5 HIS HD2 1 1 7 13479 1 1 5 HIS HE1 H -21.418 45.818 -20.069 1.00 . A A . 5 HIS HE1 1 1 7 13480 1 1 5 HIS HE2 H -19.668 44.079 -20.494 1.00 . A A . 5 HIS HE2 1 1 7 13481 1 1 5 HIS N N -20.734 46.233 -26.817 1.00 . A A . 5 HIS N 1 1 7 13482 1 1 5 HIS ND1 N -21.578 45.764 -22.202 1.00 . A A . 5 HIS ND1 1 1 7 13483 1 1 5 HIS NE2 N -20.285 44.400 -21.186 1.00 . A A . 5 HIS NE2 1 1 7 13484 1 1 5 HIS O O -18.811 44.085 -25.606 1.00 . A A . 5 HIS O 1 1 7 13485 1 1 6 HIS C C -15.952 44.836 -24.509 1.00 . A A . 6 HIS C 1 1 7 13486 1 1 6 HIS CA C -16.442 45.661 -25.726 1.00 . A A . 6 HIS CA 1 1 7 13487 1 1 6 HIS CB C -15.464 46.828 -26.106 1.00 . A A . 6 HIS CB 1 1 7 13488 1 1 6 HIS CD2 C -15.235 48.280 -23.926 1.00 . A A . 6 HIS CD2 1 1 7 13489 1 1 6 HIS CE1 C -15.630 50.242 -24.801 1.00 . A A . 6 HIS CE1 1 1 7 13490 1 1 6 HIS CG C -15.489 48.080 -25.243 1.00 . A A . 6 HIS CG 1 1 7 13491 1 1 6 HIS H H -17.980 47.104 -25.445 1.00 . A A . 6 HIS H 1 1 7 13492 1 1 6 HIS HA H -16.473 44.981 -26.581 1.00 . A A . 6 HIS HA 1 1 7 13493 1 1 6 HIS HB2 H -14.447 46.457 -26.080 1.00 . A A . 6 HIS HB2 1 1 7 13494 1 1 6 HIS HB3 H -15.677 47.137 -27.124 1.00 . A A . 6 HIS HB3 1 1 7 13495 1 1 6 HIS HD1 H -15.943 49.552 -26.698 1.00 . A A . 6 HIS HD1 1 1 7 13496 1 1 6 HIS HD2 H -14.992 47.523 -23.197 1.00 . A A . 6 HIS HD2 1 1 7 13497 1 1 6 HIS HE1 H -15.769 51.309 -24.912 1.00 . A A . 6 HIS HE1 1 1 7 13498 1 1 6 HIS HE2 H -15.080 50.065 -22.847 1.00 . A A . 6 HIS HE2 1 1 7 13499 1 1 6 HIS N N -17.824 46.141 -25.540 1.00 . A A . 6 HIS N 1 1 7 13500 1 1 6 HIS ND1 N -15.741 49.343 -25.758 1.00 . A A . 6 HIS ND1 1 1 7 13501 1 1 6 HIS NE2 N -15.329 49.622 -23.684 1.00 . A A . 6 HIS NE2 1 1 7 13502 1 1 6 HIS O O -15.438 45.382 -23.529 1.00 . A A . 6 HIS O 1 1 7 13503 1 1 7 HIS C C -15.963 41.114 -24.094 1.00 . A A . 7 HIS C 1 1 7 13504 1 1 7 HIS CA C -15.734 42.544 -23.568 1.00 . A A . 7 HIS CA 1 1 7 13505 1 1 7 HIS CB C -16.504 42.729 -22.226 1.00 . A A . 7 HIS CB 1 1 7 13506 1 1 7 HIS CD2 C -15.103 41.991 -20.156 1.00 . A A . 7 HIS CD2 1 1 7 13507 1 1 7 HIS CE1 C -15.916 39.971 -19.927 1.00 . A A . 7 HIS CE1 1 1 7 13508 1 1 7 HIS CG C -16.038 41.816 -21.122 1.00 . A A . 7 HIS CG 1 1 7 13509 1 1 7 HIS H H -16.662 43.167 -25.364 1.00 . A A . 7 HIS H 1 1 7 13510 1 1 7 HIS HA H -14.668 42.700 -23.395 1.00 . A A . 7 HIS HA 1 1 7 13511 1 1 7 HIS HB2 H -16.376 43.748 -21.885 1.00 . A A . 7 HIS HB2 1 1 7 13512 1 1 7 HIS HB3 H -17.563 42.546 -22.382 1.00 . A A . 7 HIS HB3 1 1 7 13513 1 1 7 HIS HD1 H -17.228 40.115 -21.480 1.00 . A A . 7 HIS HD1 1 1 7 13514 1 1 7 HIS HD2 H -14.508 42.878 -19.988 1.00 . A A . 7 HIS HD2 1 1 7 13515 1 1 7 HIS HE1 H -16.094 38.969 -19.559 1.00 . A A . 7 HIS HE1 1 1 7 13516 1 1 7 HIS HE2 H -14.373 40.615 -18.752 1.00 . A A . 7 HIS HE2 1 1 7 13517 1 1 7 HIS N N -16.175 43.512 -24.584 1.00 . A A . 7 HIS N 1 1 7 13518 1 1 7 HIS ND1 N -16.527 40.538 -20.944 1.00 . A A . 7 HIS ND1 1 1 7 13519 1 1 7 HIS NE2 N -15.050 40.829 -19.434 1.00 . A A . 7 HIS NE2 1 1 7 13520 1 1 7 HIS O O -17.103 40.735 -24.388 1.00 . A A . 7 HIS O 1 1 7 13521 1 1 8 HIS C C -14.537 38.111 -23.298 1.00 . A A . 8 HIS C 1 1 7 13522 1 1 8 HIS CA C -14.927 38.905 -24.554 1.00 . A A . 8 HIS CA 1 1 7 13523 1 1 8 HIS CB C -13.956 38.579 -25.720 1.00 . A A . 8 HIS CB 1 1 7 13524 1 1 8 HIS CD2 C -14.138 40.510 -27.468 1.00 . A A . 8 HIS CD2 1 1 7 13525 1 1 8 HIS CE1 C -15.032 39.364 -29.104 1.00 . A A . 8 HIS CE1 1 1 7 13526 1 1 8 HIS CG C -14.301 39.235 -27.033 1.00 . A A . 8 HIS CG 1 1 7 13527 1 1 8 HIS H H -13.997 40.751 -24.077 1.00 . A A . 8 HIS H 1 1 7 13528 1 1 8 HIS HA H -15.945 38.641 -24.843 1.00 . A A . 8 HIS HA 1 1 7 13529 1 1 8 HIS HB2 H -12.957 38.906 -25.454 1.00 . A A . 8 HIS HB2 1 1 7 13530 1 1 8 HIS HB3 H -13.933 37.506 -25.882 1.00 . A A . 8 HIS HB3 1 1 7 13531 1 1 8 HIS HD1 H -15.103 37.595 -28.092 1.00 . A A . 8 HIS HD1 1 1 7 13532 1 1 8 HIS HD2 H -13.724 41.333 -26.902 1.00 . A A . 8 HIS HD2 1 1 7 13533 1 1 8 HIS HE1 H -15.456 39.102 -30.061 1.00 . A A . 8 HIS HE1 1 1 7 13534 1 1 8 HIS HE2 H -14.732 41.376 -29.283 1.00 . A A . 8 HIS HE2 1 1 7 13535 1 1 8 HIS N N -14.875 40.343 -24.222 1.00 . A A . 8 HIS N 1 1 7 13536 1 1 8 HIS ND1 N -14.863 38.547 -28.088 1.00 . A A . 8 HIS ND1 1 1 7 13537 1 1 8 HIS NE2 N -14.603 40.558 -28.756 1.00 . A A . 8 HIS NE2 1 1 7 13538 1 1 8 HIS O O -13.534 38.438 -22.660 1.00 . A A . 8 HIS O 1 1 7 13539 1 1 9 SER C C -13.761 35.572 -21.740 1.00 . A A . 9 SER C 1 1 7 13540 1 1 9 SER CA C -15.136 36.282 -21.726 1.00 . A A . 9 SER CA 1 1 7 13541 1 1 9 SER CB C -16.301 35.268 -21.578 1.00 . A A . 9 SER CB 1 1 7 13542 1 1 9 SER H H -16.085 36.855 -23.532 1.00 . A A . 9 SER H 1 1 7 13543 1 1 9 SER HA H -15.165 36.964 -20.879 1.00 . A A . 9 SER HA 1 1 7 13544 1 1 9 SER HB2 H -16.119 34.626 -20.726 1.00 . A A . 9 SER HB2 1 1 7 13545 1 1 9 SER HB3 H -17.225 35.807 -21.420 1.00 . A A . 9 SER HB3 1 1 7 13546 1 1 9 SER HG H -15.649 34.500 -23.273 1.00 . A A . 9 SER HG 1 1 7 13547 1 1 9 SER N N -15.334 37.086 -22.947 1.00 . A A . 9 SER N 1 1 7 13548 1 1 9 SER O O -13.570 34.547 -22.407 1.00 . A A . 9 SER O 1 1 7 13549 1 1 9 SER OG O -16.451 34.450 -22.733 1.00 . A A . 9 SER OG 1 1 7 13550 1 1 10 HIS C C -11.046 35.467 -19.465 1.00 . A A . 10 HIS C 1 1 7 13551 1 1 10 HIS CA C -11.414 35.687 -20.942 1.00 . A A . 10 HIS CA 1 1 7 13552 1 1 10 HIS CB C -10.414 36.681 -21.589 1.00 . A A . 10 HIS CB 1 1 7 13553 1 1 10 HIS CD2 C -10.516 35.885 -24.061 1.00 . A A . 10 HIS CD2 1 1 7 13554 1 1 10 HIS CE1 C -10.615 37.843 -25.021 1.00 . A A . 10 HIS CE1 1 1 7 13555 1 1 10 HIS CG C -10.524 36.818 -23.079 1.00 . A A . 10 HIS CG 1 1 7 13556 1 1 10 HIS H H -13.015 37.026 -20.589 1.00 . A A . 10 HIS H 1 1 7 13557 1 1 10 HIS HA H -11.345 34.733 -21.466 1.00 . A A . 10 HIS HA 1 1 7 13558 1 1 10 HIS HB2 H -10.562 37.663 -21.154 1.00 . A A . 10 HIS HB2 1 1 7 13559 1 1 10 HIS HB3 H -9.401 36.358 -21.367 1.00 . A A . 10 HIS HB3 1 1 7 13560 1 1 10 HIS HD1 H -10.600 38.916 -23.287 1.00 . A A . 10 HIS HD1 1 1 7 13561 1 1 10 HIS HD2 H -10.478 34.812 -23.931 1.00 . A A . 10 HIS HD2 1 1 7 13562 1 1 10 HIS HE1 H -10.672 38.617 -25.776 1.00 . A A . 10 HIS HE1 1 1 7 13563 1 1 10 HIS HE2 H -10.397 36.150 -26.134 1.00 . A A . 10 HIS HE2 1 1 7 13564 1 1 10 HIS N N -12.791 36.190 -21.047 1.00 . A A . 10 HIS N 1 1 7 13565 1 1 10 HIS ND1 N -10.589 38.035 -23.720 1.00 . A A . 10 HIS ND1 1 1 7 13566 1 1 10 HIS NE2 N -10.569 36.552 -25.255 1.00 . A A . 10 HIS NE2 1 1 7 13567 1 1 10 HIS O O -10.857 36.431 -18.712 1.00 . A A . 10 HIS O 1 1 7 13568 1 1 11 MET C C -9.928 32.343 -17.846 1.00 . A A . 11 MET C 1 1 7 13569 1 1 11 MET CA C -10.498 33.771 -17.736 1.00 . A A . 11 MET CA 1 1 7 13570 1 1 11 MET CB C -11.639 33.855 -16.670 1.00 . A A . 11 MET CB 1 1 7 13571 1 1 11 MET CE C -13.438 32.566 -14.243 1.00 . A A . 11 MET CE 1 1 7 13572 1 1 11 MET CG C -12.879 32.996 -16.960 1.00 . A A . 11 MET CG 1 1 7 13573 1 1 11 MET H H -11.260 33.490 -19.687 1.00 . A A . 11 MET H 1 1 7 13574 1 1 11 MET HA H -9.691 34.444 -17.448 1.00 . A A . 11 MET HA 1 1 7 13575 1 1 11 MET HB2 H -11.241 33.551 -15.709 1.00 . A A . 11 MET HB2 1 1 7 13576 1 1 11 MET HB3 H -11.961 34.889 -16.590 1.00 . A A . 11 MET HB3 1 1 7 13577 1 1 11 MET HE1 H -14.148 32.618 -13.430 1.00 . A A . 11 MET HE1 1 1 7 13578 1 1 11 MET HE2 H -12.567 33.158 -13.999 1.00 . A A . 11 MET HE2 1 1 7 13579 1 1 11 MET HE3 H -13.141 31.538 -14.393 1.00 . A A . 11 MET HE3 1 1 7 13580 1 1 11 MET HG2 H -13.273 33.271 -17.928 1.00 . A A . 11 MET HG2 1 1 7 13581 1 1 11 MET HG3 H -12.586 31.953 -16.985 1.00 . A A . 11 MET HG3 1 1 7 13582 1 1 11 MET N N -10.978 34.190 -19.062 1.00 . A A . 11 MET N 1 1 7 13583 1 1 11 MET O O -10.516 31.479 -18.511 1.00 . A A . 11 MET O 1 1 7 13584 1 1 11 MET SD S -14.202 33.197 -15.737 1.00 . A A . 11 MET SD 1 1 7 13585 1 1 12 GLN C C -8.072 30.156 -15.889 1.00 . A A . 12 GLN C 1 1 7 13586 1 1 12 GLN CA C -8.049 30.829 -17.270 1.00 . A A . 12 GLN CA 1 1 7 13587 1 1 12 GLN CB C -6.586 31.042 -17.733 1.00 . A A . 12 GLN CB 1 1 7 13588 1 1 12 GLN CD C -4.316 29.982 -18.269 1.00 . A A . 12 GLN CD 1 1 7 13589 1 1 12 GLN CG C -5.773 29.739 -17.881 1.00 . A A . 12 GLN CG 1 1 7 13590 1 1 12 GLN H H -8.377 32.838 -16.680 1.00 . A A . 12 GLN H 1 1 7 13591 1 1 12 GLN HA H -8.554 30.183 -17.988 1.00 . A A . 12 GLN HA 1 1 7 13592 1 1 12 GLN HB2 H -6.602 31.544 -18.696 1.00 . A A . 12 GLN HB2 1 1 7 13593 1 1 12 GLN HB3 H -6.079 31.687 -17.021 1.00 . A A . 12 GLN HB3 1 1 7 13594 1 1 12 GLN HE21 H -4.774 29.909 -20.202 1.00 . A A . 12 GLN HE21 1 1 7 13595 1 1 12 GLN HE22 H -3.112 30.202 -19.833 1.00 . A A . 12 GLN HE22 1 1 7 13596 1 1 12 GLN HG2 H -5.791 29.203 -16.934 1.00 . A A . 12 GLN HG2 1 1 7 13597 1 1 12 GLN HG3 H -6.241 29.122 -18.642 1.00 . A A . 12 GLN HG3 1 1 7 13598 1 1 12 GLN N N -8.766 32.117 -17.213 1.00 . A A . 12 GLN N 1 1 7 13599 1 1 12 GLN NE2 N -4.038 30.034 -19.563 1.00 . A A . 12 GLN NE2 1 1 7 13600 1 1 12 GLN O O -7.490 30.677 -14.927 1.00 . A A . 12 GLN O 1 1 7 13601 1 1 12 GLN OE1 O -3.448 30.131 -17.407 1.00 . A A . 12 GLN OE1 1 1 7 13602 1 1 13 GLU C C -7.678 27.116 -14.755 1.00 . A A . 13 GLU C 1 1 7 13603 1 1 13 GLU CA C -8.799 28.168 -14.609 1.00 . A A . 13 GLU CA 1 1 7 13604 1 1 13 GLU CB C -10.183 27.475 -14.479 1.00 . A A . 13 GLU CB 1 1 7 13605 1 1 13 GLU CD C -11.672 25.835 -13.193 1.00 . A A . 13 GLU CD 1 1 7 13606 1 1 13 GLU CG C -10.322 26.549 -13.257 1.00 . A A . 13 GLU CG 1 1 7 13607 1 1 13 GLU H H -9.352 28.783 -16.556 1.00 . A A . 13 GLU H 1 1 7 13608 1 1 13 GLU HA H -8.617 28.776 -13.722 1.00 . A A . 13 GLU HA 1 1 7 13609 1 1 13 GLU HB2 H -10.949 28.243 -14.411 1.00 . A A . 13 GLU HB2 1 1 7 13610 1 1 13 GLU HB3 H -10.369 26.887 -15.375 1.00 . A A . 13 GLU HB3 1 1 7 13611 1 1 13 GLU HG2 H -9.528 25.811 -13.290 1.00 . A A . 13 GLU HG2 1 1 7 13612 1 1 13 GLU HG3 H -10.202 27.145 -12.354 1.00 . A A . 13 GLU HG3 1 1 7 13613 1 1 13 GLU N N -8.796 29.039 -15.794 1.00 . A A . 13 GLU N 1 1 7 13614 1 1 13 GLU O O -7.557 26.489 -15.812 1.00 . A A . 13 GLU O 1 1 7 13615 1 1 13 GLU OE1 O -12.692 26.509 -12.963 1.00 . A A . 13 GLU OE1 1 1 7 13616 1 1 13 GLU OE2 O -11.721 24.602 -13.383 1.00 . A A . 13 GLU OE2 1 1 7 13617 1 1 14 LEU C C -6.085 24.880 -12.608 1.00 . A A . 14 LEU C 1 1 7 13618 1 1 14 LEU CA C -5.764 25.933 -13.697 1.00 . A A . 14 LEU CA 1 1 7 13619 1 1 14 LEU CB C -4.352 26.552 -13.430 1.00 . A A . 14 LEU CB 1 1 7 13620 1 1 14 LEU CD1 C -4.498 29.008 -14.228 1.00 . A A . 14 LEU CD1 1 1 7 13621 1 1 14 LEU CD2 C -2.284 27.758 -14.362 1.00 . A A . 14 LEU CD2 1 1 7 13622 1 1 14 LEU CG C -3.824 27.635 -14.442 1.00 . A A . 14 LEU CG 1 1 7 13623 1 1 14 LEU H H -6.949 27.532 -12.926 1.00 . A A . 14 LEU H 1 1 7 13624 1 1 14 LEU HA H -5.747 25.440 -14.668 1.00 . A A . 14 LEU HA 1 1 7 13625 1 1 14 LEU HB2 H -4.358 26.994 -12.435 1.00 . A A . 14 LEU HB2 1 1 7 13626 1 1 14 LEU HB3 H -3.640 25.736 -13.416 1.00 . A A . 14 LEU HB3 1 1 7 13627 1 1 14 LEU HD11 H -4.112 29.725 -14.942 1.00 . A A . 14 LEU HD11 1 1 7 13628 1 1 14 LEU HD12 H -4.303 29.361 -13.225 1.00 . A A . 14 LEU HD12 1 1 7 13629 1 1 14 LEU HD13 H -5.567 28.908 -14.369 1.00 . A A . 14 LEU HD13 1 1 7 13630 1 1 14 LEU HD21 H -1.936 28.499 -15.070 1.00 . A A . 14 LEU HD21 1 1 7 13631 1 1 14 LEU HD22 H -1.835 26.803 -14.603 1.00 . A A . 14 LEU HD22 1 1 7 13632 1 1 14 LEU HD23 H -1.990 28.049 -13.362 1.00 . A A . 14 LEU HD23 1 1 7 13633 1 1 14 LEU HG H -4.067 27.317 -15.449 1.00 . A A . 14 LEU HG 1 1 7 13634 1 1 14 LEU N N -6.839 26.956 -13.714 1.00 . A A . 14 LEU N 1 1 7 13635 1 1 14 LEU O O -6.475 25.259 -11.495 1.00 . A A . 14 LEU O 1 1 7 13636 1 1 15 PRO C C -4.972 22.540 -10.837 1.00 . A A . 15 PRO C 1 1 7 13637 1 1 15 PRO CA C -6.095 22.472 -11.897 1.00 . A A . 15 PRO CA 1 1 7 13638 1 1 15 PRO CB C -6.033 21.158 -12.734 1.00 . A A . 15 PRO CB 1 1 7 13639 1 1 15 PRO CD C -5.673 22.967 -14.254 1.00 . A A . 15 PRO CD 1 1 7 13640 1 1 15 PRO CG C -6.275 21.587 -14.158 1.00 . A A . 15 PRO CG 1 1 7 13641 1 1 15 PRO HA H -7.060 22.544 -11.399 1.00 . A A . 15 PRO HA 1 1 7 13642 1 1 15 PRO HB2 H -5.051 20.688 -12.633 1.00 . A A . 15 PRO HB2 1 1 7 13643 1 1 15 PRO HB3 H -6.800 20.465 -12.412 1.00 . A A . 15 PRO HB3 1 1 7 13644 1 1 15 PRO HD2 H -4.603 22.907 -14.439 1.00 . A A . 15 PRO HD2 1 1 7 13645 1 1 15 PRO HD3 H -6.157 23.544 -15.034 1.00 . A A . 15 PRO HD3 1 1 7 13646 1 1 15 PRO HG2 H -5.786 20.901 -14.845 1.00 . A A . 15 PRO HG2 1 1 7 13647 1 1 15 PRO HG3 H -7.342 21.630 -14.371 1.00 . A A . 15 PRO HG3 1 1 7 13648 1 1 15 PRO N N -5.950 23.545 -12.911 1.00 . A A . 15 PRO N 1 1 7 13649 1 1 15 PRO O O -3.840 22.095 -11.089 1.00 . A A . 15 PRO O 1 1 7 13650 1 1 16 ASP C C -3.843 21.942 -8.074 1.00 . A A . 16 ASP C 1 1 7 13651 1 1 16 ASP CA C -4.361 23.313 -8.544 1.00 . A A . 16 ASP CA 1 1 7 13652 1 1 16 ASP CB C -5.083 24.054 -7.381 1.00 . A A . 16 ASP CB 1 1 7 13653 1 1 16 ASP CG C -4.242 24.146 -6.091 1.00 . A A . 16 ASP CG 1 1 7 13654 1 1 16 ASP H H -6.182 23.549 -9.607 1.00 . A A . 16 ASP H 1 1 7 13655 1 1 16 ASP HA H -3.521 23.915 -8.874 1.00 . A A . 16 ASP HA 1 1 7 13656 1 1 16 ASP HB2 H -5.323 25.063 -7.706 1.00 . A A . 16 ASP HB2 1 1 7 13657 1 1 16 ASP HB3 H -6.016 23.543 -7.157 1.00 . A A . 16 ASP HB3 1 1 7 13658 1 1 16 ASP N N -5.288 23.163 -9.685 1.00 . A A . 16 ASP N 1 1 7 13659 1 1 16 ASP O O -2.629 21.704 -8.007 1.00 . A A . 16 ASP O 1 1 7 13660 1 1 16 ASP OD1 O -3.346 25.010 -6.010 1.00 . A A . 16 ASP OD1 1 1 7 13661 1 1 16 ASP OD2 O -4.469 23.351 -5.151 1.00 . A A . 16 ASP OD2 1 1 7 13662 1 1 17 SER C C -4.911 18.716 -8.527 1.00 . A A . 17 SER C 1 1 7 13663 1 1 17 SER CA C -4.514 19.665 -7.372 1.00 . A A . 17 SER CA 1 1 7 13664 1 1 17 SER CB C -5.274 19.356 -6.064 1.00 . A A . 17 SER CB 1 1 7 13665 1 1 17 SER H H -5.728 21.337 -7.814 1.00 . A A . 17 SER H 1 1 7 13666 1 1 17 SER HA H -3.444 19.556 -7.194 1.00 . A A . 17 SER HA 1 1 7 13667 1 1 17 SER HB2 H -6.342 19.447 -6.232 1.00 . A A . 17 SER HB2 1 1 7 13668 1 1 17 SER HB3 H -5.047 18.349 -5.742 1.00 . A A . 17 SER HB3 1 1 7 13669 1 1 17 SER HG H -4.804 21.147 -5.409 1.00 . A A . 17 SER HG 1 1 7 13670 1 1 17 SER N N -4.789 21.052 -7.763 1.00 . A A . 17 SER N 1 1 7 13671 1 1 17 SER O O -5.185 19.182 -9.643 1.00 . A A . 17 SER O 1 1 7 13672 1 1 17 SER OG O -4.898 20.261 -5.032 1.00 . A A . 17 SER OG 1 1 7 13673 1 1 18 GLY C C -4.085 15.465 -9.564 1.00 . A A . 18 GLY C 1 1 7 13674 1 1 18 GLY CA C -5.252 16.391 -9.286 1.00 . A A . 18 GLY CA 1 1 7 13675 1 1 18 GLY H H -4.695 17.090 -7.360 1.00 . A A . 18 GLY H 1 1 7 13676 1 1 18 GLY HA2 H -6.094 15.806 -8.935 1.00 . A A . 18 GLY HA2 1 1 7 13677 1 1 18 GLY HA3 H -5.537 16.876 -10.215 1.00 . A A . 18 GLY HA3 1 1 7 13678 1 1 18 GLY N N -4.917 17.396 -8.268 1.00 . A A . 18 GLY N 1 1 7 13679 1 1 18 GLY O O -4.238 14.234 -9.553 1.00 . A A . 18 GLY O 1 1 7 13680 1 1 19 ALA C C -1.043 14.799 -8.813 1.00 . A A . 19 ALA C 1 1 7 13681 1 1 19 ALA CA C -1.686 15.311 -10.114 1.00 . A A . 19 ALA CA 1 1 7 13682 1 1 19 ALA CB C -0.703 16.166 -10.942 1.00 . A A . 19 ALA CB 1 1 7 13683 1 1 19 ALA H H -2.869 17.042 -9.801 1.00 . A A . 19 ALA H 1 1 7 13684 1 1 19 ALA HA H -1.965 14.454 -10.723 1.00 . A A . 19 ALA HA 1 1 7 13685 1 1 19 ALA HB1 H 0.173 15.582 -11.186 1.00 . A A . 19 ALA HB1 1 1 7 13686 1 1 19 ALA HB2 H -0.403 17.034 -10.370 1.00 . A A . 19 ALA HB2 1 1 7 13687 1 1 19 ALA HB3 H -1.180 16.495 -11.858 1.00 . A A . 19 ALA HB3 1 1 7 13688 1 1 19 ALA N N -2.910 16.063 -9.818 1.00 . A A . 19 ALA N 1 1 7 13689 1 1 19 ALA O O -0.263 15.510 -8.165 1.00 . A A . 19 ALA O 1 1 7 13690 1 1 20 LEU C C 0.549 12.515 -7.392 1.00 . A A . 20 LEU C 1 1 7 13691 1 1 20 LEU CA C -0.932 12.899 -7.221 1.00 . A A . 20 LEU CA 1 1 7 13692 1 1 20 LEU CB C -1.786 11.622 -6.942 1.00 . A A . 20 LEU CB 1 1 7 13693 1 1 20 LEU CD1 C -1.725 11.701 -4.396 1.00 . A A . 20 LEU CD1 1 1 7 13694 1 1 20 LEU CD2 C -2.251 9.509 -5.563 1.00 . A A . 20 LEU CD2 1 1 7 13695 1 1 20 LEU CG C -1.461 10.836 -5.632 1.00 . A A . 20 LEU CG 1 1 7 13696 1 1 20 LEU H H -2.077 13.096 -8.994 1.00 . A A . 20 LEU H 1 1 7 13697 1 1 20 LEU HA H -1.033 13.581 -6.385 1.00 . A A . 20 LEU HA 1 1 7 13698 1 1 20 LEU HB2 H -2.829 11.913 -6.911 1.00 . A A . 20 LEU HB2 1 1 7 13699 1 1 20 LEU HB3 H -1.657 10.947 -7.780 1.00 . A A . 20 LEU HB3 1 1 7 13700 1 1 20 LEU HD11 H -1.093 12.578 -4.429 1.00 . A A . 20 LEU HD11 1 1 7 13701 1 1 20 LEU HD12 H -1.499 11.140 -3.498 1.00 . A A . 20 LEU HD12 1 1 7 13702 1 1 20 LEU HD13 H -2.761 12.009 -4.375 1.00 . A A . 20 LEU HD13 1 1 7 13703 1 1 20 LEU HD21 H -3.314 9.712 -5.552 1.00 . A A . 20 LEU HD21 1 1 7 13704 1 1 20 LEU HD22 H -1.980 8.966 -4.665 1.00 . A A . 20 LEU HD22 1 1 7 13705 1 1 20 LEU HD23 H -2.013 8.901 -6.426 1.00 . A A . 20 LEU HD23 1 1 7 13706 1 1 20 LEU HG H -0.406 10.586 -5.626 1.00 . A A . 20 LEU HG 1 1 7 13707 1 1 20 LEU N N -1.429 13.571 -8.431 1.00 . A A . 20 LEU N 1 1 7 13708 1 1 20 LEU O O 0.860 11.544 -8.087 1.00 . A A . 20 LEU O 1 1 7 13709 1 1 21 MET C C 3.248 12.509 -5.340 1.00 . A A . 21 MET C 1 1 7 13710 1 1 21 MET CA C 2.893 12.951 -6.764 1.00 . A A . 21 MET CA 1 1 7 13711 1 1 21 MET CB C 3.787 14.142 -7.214 1.00 . A A . 21 MET CB 1 1 7 13712 1 1 21 MET CE C 6.080 16.418 -6.583 1.00 . A A . 21 MET CE 1 1 7 13713 1 1 21 MET CG C 5.293 13.816 -7.252 1.00 . A A . 21 MET CG 1 1 7 13714 1 1 21 MET H H 1.173 14.138 -6.378 1.00 . A A . 21 MET H 1 1 7 13715 1 1 21 MET HA H 3.063 12.114 -7.441 1.00 . A A . 21 MET HA 1 1 7 13716 1 1 21 MET HB2 H 3.483 14.450 -8.204 1.00 . A A . 21 MET HB2 1 1 7 13717 1 1 21 MET HB3 H 3.637 14.972 -6.532 1.00 . A A . 21 MET HB3 1 1 7 13718 1 1 21 MET HE1 H 6.677 17.286 -6.814 1.00 . A A . 21 MET HE1 1 1 7 13719 1 1 21 MET HE2 H 6.387 16.019 -5.627 1.00 . A A . 21 MET HE2 1 1 7 13720 1 1 21 MET HE3 H 5.037 16.703 -6.535 1.00 . A A . 21 MET HE3 1 1 7 13721 1 1 21 MET HG2 H 5.624 13.566 -6.253 1.00 . A A . 21 MET HG2 1 1 7 13722 1 1 21 MET HG3 H 5.450 12.963 -7.900 1.00 . A A . 21 MET HG3 1 1 7 13723 1 1 21 MET N N 1.465 13.305 -6.799 1.00 . A A . 21 MET N 1 1 7 13724 1 1 21 MET O O 3.484 13.347 -4.462 1.00 . A A . 21 MET O 1 1 7 13725 1 1 21 MET SD S 6.308 15.181 -7.857 1.00 . A A . 21 MET SD 1 1 7 13726 1 1 22 LEU C C 5.130 10.567 -3.678 1.00 . A A . 22 LEU C 1 1 7 13727 1 1 22 LEU CA C 3.612 10.544 -3.862 1.00 . A A . 22 LEU CA 1 1 7 13728 1 1 22 LEU CB C 3.100 9.076 -3.865 1.00 . A A . 22 LEU CB 1 1 7 13729 1 1 22 LEU CD1 C 1.196 7.453 -4.395 1.00 . A A . 22 LEU CD1 1 1 7 13730 1 1 22 LEU CD2 C 0.806 9.397 -2.812 1.00 . A A . 22 LEU CD2 1 1 7 13731 1 1 22 LEU CG C 1.565 8.907 -4.053 1.00 . A A . 22 LEU CG 1 1 7 13732 1 1 22 LEU H H 2.964 10.600 -5.872 1.00 . A A . 22 LEU H 1 1 7 13733 1 1 22 LEU HA H 3.133 11.088 -3.053 1.00 . A A . 22 LEU HA 1 1 7 13734 1 1 22 LEU HB2 H 3.604 8.545 -4.670 1.00 . A A . 22 LEU HB2 1 1 7 13735 1 1 22 LEU HB3 H 3.383 8.607 -2.928 1.00 . A A . 22 LEU HB3 1 1 7 13736 1 1 22 LEU HD11 H 0.130 7.381 -4.557 1.00 . A A . 22 LEU HD11 1 1 7 13737 1 1 22 LEU HD12 H 1.481 6.794 -3.586 1.00 . A A . 22 LEU HD12 1 1 7 13738 1 1 22 LEU HD13 H 1.713 7.154 -5.299 1.00 . A A . 22 LEU HD13 1 1 7 13739 1 1 22 LEU HD21 H -0.257 9.272 -2.963 1.00 . A A . 22 LEU HD21 1 1 7 13740 1 1 22 LEU HD22 H 1.016 10.448 -2.652 1.00 . A A . 22 LEU HD22 1 1 7 13741 1 1 22 LEU HD23 H 1.113 8.834 -1.940 1.00 . A A . 22 LEU HD23 1 1 7 13742 1 1 22 LEU HG H 1.246 9.518 -4.887 1.00 . A A . 22 LEU HG 1 1 7 13743 1 1 22 LEU N N 3.254 11.182 -5.138 1.00 . A A . 22 LEU N 1 1 7 13744 1 1 22 LEU O O 5.875 10.102 -4.549 1.00 . A A . 22 LEU O 1 1 7 13745 1 1 23 VAL C C 7.171 10.513 -0.787 1.00 . A A . 23 VAL C 1 1 7 13746 1 1 23 VAL CA C 7.008 11.157 -2.188 1.00 . A A . 23 VAL CA 1 1 7 13747 1 1 23 VAL CB C 7.599 12.626 -2.228 1.00 . A A . 23 VAL CB 1 1 7 13748 1 1 23 VAL CG1 C 7.404 13.274 -3.623 1.00 . A A . 23 VAL CG1 1 1 7 13749 1 1 23 VAL CG2 C 7.018 13.527 -1.114 1.00 . A A . 23 VAL CG2 1 1 7 13750 1 1 23 VAL H H 4.942 11.560 -1.958 1.00 . A A . 23 VAL H 1 1 7 13751 1 1 23 VAL HA H 7.562 10.552 -2.910 1.00 . A A . 23 VAL HA 1 1 7 13752 1 1 23 VAL HB H 8.674 12.550 -2.058 1.00 . A A . 23 VAL HB 1 1 7 13753 1 1 23 VAL HG11 H 7.873 14.250 -3.646 1.00 . A A . 23 VAL HG11 1 1 7 13754 1 1 23 VAL HG12 H 6.344 13.388 -3.836 1.00 . A A . 23 VAL HG12 1 1 7 13755 1 1 23 VAL HG13 H 7.853 12.647 -4.383 1.00 . A A . 23 VAL HG13 1 1 7 13756 1 1 23 VAL HG21 H 7.465 14.513 -1.168 1.00 . A A . 23 VAL HG21 1 1 7 13757 1 1 23 VAL HG22 H 7.234 13.094 -0.147 1.00 . A A . 23 VAL HG22 1 1 7 13758 1 1 23 VAL HG23 H 5.945 13.611 -1.236 1.00 . A A . 23 VAL HG23 1 1 7 13759 1 1 23 VAL N N 5.585 11.135 -2.559 1.00 . A A . 23 VAL N 1 1 7 13760 1 1 23 VAL O O 6.277 10.641 0.062 1.00 . A A . 23 VAL O 1 1 7 13761 1 1 24 PRO C C 9.123 10.368 1.697 1.00 . A A . 24 PRO C 1 1 7 13762 1 1 24 PRO CA C 8.593 9.220 0.803 1.00 . A A . 24 PRO CA 1 1 7 13763 1 1 24 PRO CB C 9.657 8.113 0.517 1.00 . A A . 24 PRO CB 1 1 7 13764 1 1 24 PRO CD C 9.280 9.304 -1.533 1.00 . A A . 24 PRO CD 1 1 7 13765 1 1 24 PRO CG C 9.696 7.961 -0.985 1.00 . A A . 24 PRO CG 1 1 7 13766 1 1 24 PRO HA H 7.713 8.776 1.268 1.00 . A A . 24 PRO HA 1 1 7 13767 1 1 24 PRO HB2 H 10.632 8.409 0.905 1.00 . A A . 24 PRO HB2 1 1 7 13768 1 1 24 PRO HB3 H 9.357 7.178 0.976 1.00 . A A . 24 PRO HB3 1 1 7 13769 1 1 24 PRO HD2 H 10.124 9.989 -1.563 1.00 . A A . 24 PRO HD2 1 1 7 13770 1 1 24 PRO HD3 H 8.842 9.199 -2.518 1.00 . A A . 24 PRO HD3 1 1 7 13771 1 1 24 PRO HG2 H 10.700 7.709 -1.313 1.00 . A A . 24 PRO HG2 1 1 7 13772 1 1 24 PRO HG3 H 8.996 7.195 -1.313 1.00 . A A . 24 PRO HG3 1 1 7 13773 1 1 24 PRO N N 8.272 9.743 -0.542 1.00 . A A . 24 PRO N 1 1 7 13774 1 1 24 PRO O O 10.309 10.717 1.650 1.00 . A A . 24 PRO O 1 1 7 13775 1 1 25 ASN C C 9.237 11.890 4.519 1.00 . A A . 25 ASN C 1 1 7 13776 1 1 25 ASN CA C 8.474 12.216 3.213 1.00 . A A . 25 ASN CA 1 1 7 13777 1 1 25 ASN CB C 7.132 12.942 3.466 1.00 . A A . 25 ASN CB 1 1 7 13778 1 1 25 ASN CG C 7.279 14.306 4.135 1.00 . A A . 25 ASN CG 1 1 7 13779 1 1 25 ASN H H 7.309 10.597 2.507 1.00 . A A . 25 ASN H 1 1 7 13780 1 1 25 ASN HA H 9.100 12.857 2.592 1.00 . A A . 25 ASN HA 1 1 7 13781 1 1 25 ASN HB2 H 6.622 13.081 2.519 1.00 . A A . 25 ASN HB2 1 1 7 13782 1 1 25 ASN HB3 H 6.509 12.318 4.097 1.00 . A A . 25 ASN HB3 1 1 7 13783 1 1 25 ASN HD21 H 7.414 15.213 2.376 1.00 . A A . 25 ASN HD21 1 1 7 13784 1 1 25 ASN HD22 H 7.488 16.235 3.765 1.00 . A A . 25 ASN HD22 1 1 7 13785 1 1 25 ASN N N 8.204 10.985 2.454 1.00 . A A . 25 ASN N 1 1 7 13786 1 1 25 ASN ND2 N 7.413 15.354 3.348 1.00 . A A . 25 ASN ND2 1 1 7 13787 1 1 25 ASN O O 10.447 12.118 4.610 1.00 . A A . 25 ASN O 1 1 7 13788 1 1 25 ASN OD1 O 7.263 14.421 5.357 1.00 . A A . 25 ASN OD1 1 1 7 13789 1 1 26 ARG C C 9.109 9.281 6.699 1.00 . A A . 26 ARG C 1 1 7 13790 1 1 26 ARG CA C 9.120 10.810 6.767 1.00 . A A . 26 ARG CA 1 1 7 13791 1 1 26 ARG CB C 8.380 11.314 8.053 1.00 . A A . 26 ARG CB 1 1 7 13792 1 1 26 ARG CD C 9.044 13.789 7.770 1.00 . A A . 26 ARG CD 1 1 7 13793 1 1 26 ARG CG C 8.977 12.584 8.713 1.00 . A A . 26 ARG CG 1 1 7 13794 1 1 26 ARG CZ C 9.553 16.217 8.009 1.00 . A A . 26 ARG CZ 1 1 7 13795 1 1 26 ARG H H 7.544 11.325 5.436 1.00 . A A . 26 ARG H 1 1 7 13796 1 1 26 ARG HA H 10.159 11.141 6.809 1.00 . A A . 26 ARG HA 1 1 7 13797 1 1 26 ARG HB2 H 7.347 11.528 7.800 1.00 . A A . 26 ARG HB2 1 1 7 13798 1 1 26 ARG HB3 H 8.382 10.522 8.800 1.00 . A A . 26 ARG HB3 1 1 7 13799 1 1 26 ARG HD2 H 9.587 13.513 6.873 1.00 . A A . 26 ARG HD2 1 1 7 13800 1 1 26 ARG HD3 H 8.032 14.078 7.497 1.00 . A A . 26 ARG HD3 1 1 7 13801 1 1 26 ARG HE H 10.345 14.746 9.111 1.00 . A A . 26 ARG HE 1 1 7 13802 1 1 26 ARG HG2 H 8.371 12.850 9.573 1.00 . A A . 26 ARG HG2 1 1 7 13803 1 1 26 ARG HG3 H 9.981 12.352 9.057 1.00 . A A . 26 ARG HG3 1 1 7 13804 1 1 26 ARG HH11 H 8.217 15.835 6.520 1.00 . A A . 26 ARG HH11 1 1 7 13805 1 1 26 ARG HH12 H 8.621 17.510 6.746 1.00 . A A . 26 ARG HH12 1 1 7 13806 1 1 26 ARG HH21 H 10.853 16.929 9.388 1.00 . A A . 26 ARG HH21 1 1 7 13807 1 1 26 ARG HH22 H 10.114 18.126 8.370 1.00 . A A . 26 ARG HH22 1 1 7 13808 1 1 26 ARG N N 8.518 11.366 5.529 1.00 . A A . 26 ARG N 1 1 7 13809 1 1 26 ARG NE N 9.715 14.944 8.381 1.00 . A A . 26 ARG NE 1 1 7 13810 1 1 26 ARG NH1 N 8.732 16.547 7.009 1.00 . A A . 26 ARG NH1 1 1 7 13811 1 1 26 ARG NH2 N 10.224 17.166 8.642 1.00 . A A . 26 ARG NH2 1 1 7 13812 1 1 26 ARG O O 8.119 8.684 6.255 1.00 . A A . 26 ARG O 1 1 7 13813 1 1 27 GLN C C 9.545 6.764 8.517 1.00 . A A . 27 GLN C 1 1 7 13814 1 1 27 GLN CA C 10.305 7.194 7.254 1.00 . A A . 27 GLN CA 1 1 7 13815 1 1 27 GLN CB C 11.790 6.704 7.241 1.00 . A A . 27 GLN CB 1 1 7 13816 1 1 27 GLN CD C 14.189 6.867 8.204 1.00 . A A . 27 GLN CD 1 1 7 13817 1 1 27 GLN CG C 12.751 7.410 8.224 1.00 . A A . 27 GLN CG 1 1 7 13818 1 1 27 GLN H H 11.001 9.190 7.371 1.00 . A A . 27 GLN H 1 1 7 13819 1 1 27 GLN HA H 9.800 6.771 6.392 1.00 . A A . 27 GLN HA 1 1 7 13820 1 1 27 GLN HB2 H 11.809 5.641 7.460 1.00 . A A . 27 GLN HB2 1 1 7 13821 1 1 27 GLN HB3 H 12.180 6.845 6.239 1.00 . A A . 27 GLN HB3 1 1 7 13822 1 1 27 GLN HE21 H 14.097 6.479 6.249 1.00 . A A . 27 GLN HE21 1 1 7 13823 1 1 27 GLN HE22 H 15.583 6.081 7.028 1.00 . A A . 27 GLN HE22 1 1 7 13824 1 1 27 GLN HG2 H 12.788 8.460 7.976 1.00 . A A . 27 GLN HG2 1 1 7 13825 1 1 27 GLN HG3 H 12.356 7.300 9.229 1.00 . A A . 27 GLN HG3 1 1 7 13826 1 1 27 GLN N N 10.221 8.652 7.131 1.00 . A A . 27 GLN N 1 1 7 13827 1 1 27 GLN NE2 N 14.670 6.433 7.043 1.00 . A A . 27 GLN NE2 1 1 7 13828 1 1 27 GLN O O 10.048 6.891 9.640 1.00 . A A . 27 GLN O 1 1 7 13829 1 1 27 GLN OE1 O 14.879 6.868 9.227 1.00 . A A . 27 GLN OE1 1 1 7 13830 1 1 28 LEU C C 7.809 4.692 10.090 1.00 . A A . 28 LEU C 1 1 7 13831 1 1 28 LEU CA C 7.382 5.997 9.418 1.00 . A A . 28 LEU CA 1 1 7 13832 1 1 28 LEU CB C 5.915 5.902 8.909 1.00 . A A . 28 LEU CB 1 1 7 13833 1 1 28 LEU CD1 C 3.879 6.982 7.802 1.00 . A A . 28 LEU CD1 1 1 7 13834 1 1 28 LEU CD2 C 5.662 8.459 8.871 1.00 . A A . 28 LEU CD2 1 1 7 13835 1 1 28 LEU CG C 5.380 7.142 8.121 1.00 . A A . 28 LEU CG 1 1 7 13836 1 1 28 LEU H H 7.993 6.166 7.398 1.00 . A A . 28 LEU H 1 1 7 13837 1 1 28 LEU HA H 7.446 6.804 10.148 1.00 . A A . 28 LEU HA 1 1 7 13838 1 1 28 LEU HB2 H 5.840 5.034 8.259 1.00 . A A . 28 LEU HB2 1 1 7 13839 1 1 28 LEU HB3 H 5.267 5.737 9.763 1.00 . A A . 28 LEU HB3 1 1 7 13840 1 1 28 LEU HD11 H 3.532 7.841 7.242 1.00 . A A . 28 LEU HD11 1 1 7 13841 1 1 28 LEU HD12 H 3.310 6.900 8.720 1.00 . A A . 28 LEU HD12 1 1 7 13842 1 1 28 LEU HD13 H 3.729 6.088 7.209 1.00 . A A . 28 LEU HD13 1 1 7 13843 1 1 28 LEU HD21 H 5.266 9.292 8.302 1.00 . A A . 28 LEU HD21 1 1 7 13844 1 1 28 LEU HD22 H 6.730 8.590 8.983 1.00 . A A . 28 LEU HD22 1 1 7 13845 1 1 28 LEU HD23 H 5.198 8.439 9.848 1.00 . A A . 28 LEU HD23 1 1 7 13846 1 1 28 LEU HG H 5.901 7.198 7.171 1.00 . A A . 28 LEU HG 1 1 7 13847 1 1 28 LEU N N 8.298 6.310 8.316 1.00 . A A . 28 LEU N 1 1 7 13848 1 1 28 LEU O O 8.104 3.703 9.409 1.00 . A A . 28 LEU O 1 1 7 13849 1 1 29 THR C C 6.892 2.612 12.215 1.00 . A A . 29 THR C 1 1 7 13850 1 1 29 THR CA C 8.145 3.504 12.209 1.00 . A A . 29 THR CA 1 1 7 13851 1 1 29 THR CB C 8.548 3.884 13.666 1.00 . A A . 29 THR CB 1 1 7 13852 1 1 29 THR CG2 C 9.835 4.726 13.701 1.00 . A A . 29 THR CG2 1 1 7 13853 1 1 29 THR H H 7.727 5.553 11.888 1.00 . A A . 29 THR H 1 1 7 13854 1 1 29 THR HA H 8.973 2.962 11.750 1.00 . A A . 29 THR HA 1 1 7 13855 1 1 29 THR HB H 8.722 2.973 14.231 1.00 . A A . 29 THR HB 1 1 7 13856 1 1 29 THR HG1 H 7.493 5.528 13.987 1.00 . A A . 29 THR HG1 1 1 7 13857 1 1 29 THR HG21 H 9.689 5.639 13.135 1.00 . A A . 29 THR HG21 1 1 7 13858 1 1 29 THR HG22 H 10.656 4.166 13.271 1.00 . A A . 29 THR HG22 1 1 7 13859 1 1 29 THR HG23 H 10.077 4.978 14.726 1.00 . A A . 29 THR HG23 1 1 7 13860 1 1 29 THR N N 7.876 4.707 11.419 1.00 . A A . 29 THR N 1 1 7 13861 1 1 29 THR O O 5.791 3.108 11.969 1.00 . A A . 29 THR O 1 1 7 13862 1 1 29 THR OG1 O 7.490 4.615 14.304 1.00 . A A . 29 THR OG1 1 1 7 13863 1 1 30 ALA C C 4.976 0.783 13.721 1.00 . A A . 30 ALA C 1 1 7 13864 1 1 30 ALA CA C 5.944 0.353 12.604 1.00 . A A . 30 ALA CA 1 1 7 13865 1 1 30 ALA CB C 6.467 -1.072 12.851 1.00 . A A . 30 ALA CB 1 1 7 13866 1 1 30 ALA H H 7.980 0.966 12.580 1.00 . A A . 30 ALA H 1 1 7 13867 1 1 30 ALA HA H 5.405 0.359 11.657 1.00 . A A . 30 ALA HA 1 1 7 13868 1 1 30 ALA HB1 H 7.123 -1.364 12.046 1.00 . A A . 30 ALA HB1 1 1 7 13869 1 1 30 ALA HB2 H 5.637 -1.766 12.903 1.00 . A A . 30 ALA HB2 1 1 7 13870 1 1 30 ALA HB3 H 7.018 -1.107 13.786 1.00 . A A . 30 ALA HB3 1 1 7 13871 1 1 30 ALA N N 7.067 1.306 12.480 1.00 . A A . 30 ALA N 1 1 7 13872 1 1 30 ALA O O 3.771 0.578 13.612 1.00 . A A . 30 ALA O 1 1 7 13873 1 1 31 ASP C C 3.838 3.107 15.430 1.00 . A A . 31 ASP C 1 1 7 13874 1 1 31 ASP CA C 4.742 1.959 15.904 1.00 . A A . 31 ASP CA 1 1 7 13875 1 1 31 ASP CB C 5.666 2.486 17.029 1.00 . A A . 31 ASP CB 1 1 7 13876 1 1 31 ASP CG C 6.500 1.389 17.702 1.00 . A A . 31 ASP CG 1 1 7 13877 1 1 31 ASP H H 6.508 1.452 14.840 1.00 . A A . 31 ASP H 1 1 7 13878 1 1 31 ASP HA H 4.119 1.162 16.300 1.00 . A A . 31 ASP HA 1 1 7 13879 1 1 31 ASP HB2 H 6.345 3.228 16.612 1.00 . A A . 31 ASP HB2 1 1 7 13880 1 1 31 ASP HB3 H 5.059 2.978 17.788 1.00 . A A . 31 ASP HB3 1 1 7 13881 1 1 31 ASP N N 5.531 1.396 14.787 1.00 . A A . 31 ASP N 1 1 7 13882 1 1 31 ASP O O 2.634 3.112 15.704 1.00 . A A . 31 ASP O 1 1 7 13883 1 1 31 ASP OD1 O 7.510 0.964 17.118 1.00 . A A . 31 ASP OD1 1 1 7 13884 1 1 31 ASP OD2 O 6.146 0.943 18.810 1.00 . A A . 31 ASP OD2 1 1 7 13885 1 1 32 TYR C C 2.654 4.876 13.216 1.00 . A A . 32 TYR C 1 1 7 13886 1 1 32 TYR CA C 3.736 5.269 14.224 1.00 . A A . 32 TYR CA 1 1 7 13887 1 1 32 TYR CB C 4.725 6.274 13.570 1.00 . A A . 32 TYR CB 1 1 7 13888 1 1 32 TYR CD1 C 4.008 8.669 14.088 1.00 . A A . 32 TYR CD1 1 1 7 13889 1 1 32 TYR CD2 C 3.513 7.827 11.906 1.00 . A A . 32 TYR CD2 1 1 7 13890 1 1 32 TYR CE1 C 3.409 9.868 13.764 1.00 . A A . 32 TYR CE1 1 1 7 13891 1 1 32 TYR CE2 C 2.905 9.026 11.585 1.00 . A A . 32 TYR CE2 1 1 7 13892 1 1 32 TYR CG C 4.077 7.617 13.174 1.00 . A A . 32 TYR CG 1 1 7 13893 1 1 32 TYR CZ C 2.857 10.041 12.517 1.00 . A A . 32 TYR CZ 1 1 7 13894 1 1 32 TYR H H 5.377 3.948 14.441 1.00 . A A . 32 TYR H 1 1 7 13895 1 1 32 TYR HA H 3.272 5.739 15.086 1.00 . A A . 32 TYR HA 1 1 7 13896 1 1 32 TYR HB2 H 5.524 6.483 14.270 1.00 . A A . 32 TYR HB2 1 1 7 13897 1 1 32 TYR HB3 H 5.154 5.829 12.678 1.00 . A A . 32 TYR HB3 1 1 7 13898 1 1 32 TYR HD1 H 4.442 8.540 15.072 1.00 . A A . 32 TYR HD1 1 1 7 13899 1 1 32 TYR HD2 H 3.548 7.032 11.171 1.00 . A A . 32 TYR HD2 1 1 7 13900 1 1 32 TYR HE1 H 3.375 10.667 14.497 1.00 . A A . 32 TYR HE1 1 1 7 13901 1 1 32 TYR HE2 H 2.476 9.171 10.600 1.00 . A A . 32 TYR HE2 1 1 7 13902 1 1 32 TYR HH H 2.752 11.972 12.532 1.00 . A A . 32 TYR HH 1 1 7 13903 1 1 32 TYR N N 4.440 4.068 14.695 1.00 . A A . 32 TYR N 1 1 7 13904 1 1 32 TYR O O 1.496 5.275 13.356 1.00 . A A . 32 TYR O 1 1 7 13905 1 1 32 TYR OH O 2.229 11.232 12.196 1.00 . A A . 32 TYR OH 1 1 7 13906 1 1 33 PHE C C 0.997 2.877 11.603 1.00 . A A . 33 PHE C 1 1 7 13907 1 1 33 PHE CA C 2.218 3.658 11.098 1.00 . A A . 33 PHE CA 1 1 7 13908 1 1 33 PHE CB C 3.037 2.792 10.099 1.00 . A A . 33 PHE CB 1 1 7 13909 1 1 33 PHE CD1 C 1.410 1.275 8.837 1.00 . A A . 33 PHE CD1 1 1 7 13910 1 1 33 PHE CD2 C 2.380 3.119 7.665 1.00 . A A . 33 PHE CD2 1 1 7 13911 1 1 33 PHE CE1 C 0.697 0.930 7.710 1.00 . A A . 33 PHE CE1 1 1 7 13912 1 1 33 PHE CE2 C 1.671 2.762 6.538 1.00 . A A . 33 PHE CE2 1 1 7 13913 1 1 33 PHE CG C 2.266 2.383 8.839 1.00 . A A . 33 PHE CG 1 1 7 13914 1 1 33 PHE CZ C 0.828 1.669 6.562 1.00 . A A . 33 PHE CZ 1 1 7 13915 1 1 33 PHE H H 3.995 3.772 12.220 1.00 . A A . 33 PHE H 1 1 7 13916 1 1 33 PHE HA H 1.882 4.557 10.587 1.00 . A A . 33 PHE HA 1 1 7 13917 1 1 33 PHE HB2 H 3.913 3.350 9.788 1.00 . A A . 33 PHE HB2 1 1 7 13918 1 1 33 PHE HB3 H 3.368 1.886 10.599 1.00 . A A . 33 PHE HB3 1 1 7 13919 1 1 33 PHE HD1 H 1.305 0.683 9.736 1.00 . A A . 33 PHE HD1 1 1 7 13920 1 1 33 PHE HD2 H 3.039 3.979 7.635 1.00 . A A . 33 PHE HD2 1 1 7 13921 1 1 33 PHE HE1 H 0.038 0.072 7.726 1.00 . A A . 33 PHE HE1 1 1 7 13922 1 1 33 PHE HE2 H 1.772 3.344 5.628 1.00 . A A . 33 PHE HE2 1 1 7 13923 1 1 33 PHE HZ H 0.262 1.400 5.674 1.00 . A A . 33 PHE HZ 1 1 7 13924 1 1 33 PHE N N 3.070 4.082 12.213 1.00 . A A . 33 PHE N 1 1 7 13925 1 1 33 PHE O O -0.129 3.225 11.264 1.00 . A A . 33 PHE O 1 1 7 13926 1 1 34 GLU C C -0.789 1.678 13.810 1.00 . A A . 34 GLU C 1 1 7 13927 1 1 34 GLU CA C 0.191 0.916 12.907 1.00 . A A . 34 GLU CA 1 1 7 13928 1 1 34 GLU CB C 0.794 -0.282 13.679 1.00 . A A . 34 GLU CB 1 1 7 13929 1 1 34 GLU CD C 0.375 -2.401 15.061 1.00 . A A . 34 GLU CD 1 1 7 13930 1 1 34 GLU CG C -0.252 -1.248 14.278 1.00 . A A . 34 GLU CG 1 1 7 13931 1 1 34 GLU H H 2.183 1.605 12.626 1.00 . A A . 34 GLU H 1 1 7 13932 1 1 34 GLU HA H -0.353 0.532 12.044 1.00 . A A . 34 GLU HA 1 1 7 13933 1 1 34 GLU HB2 H 1.431 -0.844 13.001 1.00 . A A . 34 GLU HB2 1 1 7 13934 1 1 34 GLU HB3 H 1.413 0.098 14.490 1.00 . A A . 34 GLU HB3 1 1 7 13935 1 1 34 GLU HG2 H -0.902 -0.685 14.946 1.00 . A A . 34 GLU HG2 1 1 7 13936 1 1 34 GLU HG3 H -0.861 -1.652 13.472 1.00 . A A . 34 GLU HG3 1 1 7 13937 1 1 34 GLU N N 1.251 1.808 12.395 1.00 . A A . 34 GLU N 1 1 7 13938 1 1 34 GLU O O -1.991 1.445 13.743 1.00 . A A . 34 GLU O 1 1 7 13939 1 1 34 GLU OE1 O 0.688 -3.446 14.452 1.00 . A A . 34 GLU OE1 1 1 7 13940 1 1 34 GLU OE2 O 0.575 -2.261 16.288 1.00 . A A . 34 GLU OE2 1 1 7 13941 1 1 35 LYS C C -2.036 4.320 14.700 1.00 . A A . 35 LYS C 1 1 7 13942 1 1 35 LYS CA C -1.096 3.427 15.530 1.00 . A A . 35 LYS CA 1 1 7 13943 1 1 35 LYS CB C -0.214 4.301 16.448 1.00 . A A . 35 LYS CB 1 1 7 13944 1 1 35 LYS CD C -0.156 6.249 18.132 1.00 . A A . 35 LYS CD 1 1 7 13945 1 1 35 LYS CE C 0.336 7.275 17.098 1.00 . A A . 35 LYS CE 1 1 7 13946 1 1 35 LYS CG C -1.004 5.132 17.487 1.00 . A A . 35 LYS CG 1 1 7 13947 1 1 35 LYS H H 0.714 2.721 14.657 1.00 . A A . 35 LYS H 1 1 7 13948 1 1 35 LYS HA H -1.690 2.758 16.146 1.00 . A A . 35 LYS HA 1 1 7 13949 1 1 35 LYS HB2 H 0.479 3.655 16.981 1.00 . A A . 35 LYS HB2 1 1 7 13950 1 1 35 LYS HB3 H 0.362 4.977 15.827 1.00 . A A . 35 LYS HB3 1 1 7 13951 1 1 35 LYS HD2 H -0.759 6.765 18.873 1.00 . A A . 35 LYS HD2 1 1 7 13952 1 1 35 LYS HD3 H 0.703 5.806 18.626 1.00 . A A . 35 LYS HD3 1 1 7 13953 1 1 35 LYS HE2 H 0.974 6.777 16.375 1.00 . A A . 35 LYS HE2 1 1 7 13954 1 1 35 LYS HE3 H -0.518 7.701 16.582 1.00 . A A . 35 LYS HE3 1 1 7 13955 1 1 35 LYS HG2 H -1.861 5.586 16.999 1.00 . A A . 35 LYS HG2 1 1 7 13956 1 1 35 LYS HG3 H -1.360 4.465 18.267 1.00 . A A . 35 LYS HG3 1 1 7 13957 1 1 35 LYS HZ1 H 0.513 8.868 18.424 1.00 . A A . 35 LYS HZ1 1 1 7 13958 1 1 35 LYS HZ2 H 1.419 9.057 17.017 1.00 . A A . 35 LYS HZ2 1 1 7 13959 1 1 35 LYS HZ3 H 1.942 7.996 18.220 1.00 . A A . 35 LYS HZ3 1 1 7 13960 1 1 35 LYS N N -0.264 2.597 14.641 1.00 . A A . 35 LYS N 1 1 7 13961 1 1 35 LYS NZ N 1.106 8.374 17.733 1.00 . A A . 35 LYS NZ 1 1 7 13962 1 1 35 LYS O O -3.235 4.389 14.972 1.00 . A A . 35 LYS O 1 1 7 13963 1 1 36 THR C C -3.211 4.988 11.903 1.00 . A A . 36 THR C 1 1 7 13964 1 1 36 THR CA C -2.195 5.827 12.725 1.00 . A A . 36 THR CA 1 1 7 13965 1 1 36 THR CB C -1.186 6.572 11.781 1.00 . A A . 36 THR CB 1 1 7 13966 1 1 36 THR CG2 C -1.875 7.490 10.756 1.00 . A A . 36 THR CG2 1 1 7 13967 1 1 36 THR H H -0.494 4.864 13.546 1.00 . A A . 36 THR H 1 1 7 13968 1 1 36 THR HA H -2.734 6.569 13.306 1.00 . A A . 36 THR HA 1 1 7 13969 1 1 36 THR HB H -0.606 5.823 11.242 1.00 . A A . 36 THR HB 1 1 7 13970 1 1 36 THR HG1 H 0.596 6.962 12.552 1.00 . A A . 36 THR HG1 1 1 7 13971 1 1 36 THR HG21 H -1.123 7.994 10.160 1.00 . A A . 36 THR HG21 1 1 7 13972 1 1 36 THR HG22 H -2.475 8.224 11.265 1.00 . A A . 36 THR HG22 1 1 7 13973 1 1 36 THR HG23 H -2.511 6.900 10.102 1.00 . A A . 36 THR HG23 1 1 7 13974 1 1 36 THR N N -1.460 4.969 13.672 1.00 . A A . 36 THR N 1 1 7 13975 1 1 36 THR O O -4.326 5.435 11.631 1.00 . A A . 36 THR O 1 1 7 13976 1 1 36 THR OG1 O -0.279 7.364 12.577 1.00 . A A . 36 THR OG1 1 1 7 13977 1 1 37 TRP C C -4.905 2.415 11.630 1.00 . A A . 37 TRP C 1 1 7 13978 1 1 37 TRP CA C -3.642 2.778 10.828 1.00 . A A . 37 TRP CA 1 1 7 13979 1 1 37 TRP CB C -2.781 1.514 10.521 1.00 . A A . 37 TRP CB 1 1 7 13980 1 1 37 TRP CD1 C -4.113 -0.686 10.281 1.00 . A A . 37 TRP CD1 1 1 7 13981 1 1 37 TRP CD2 C -3.669 0.343 8.340 1.00 . A A . 37 TRP CD2 1 1 7 13982 1 1 37 TRP CE2 C -4.402 -0.827 8.074 1.00 . A A . 37 TRP CE2 1 1 7 13983 1 1 37 TRP CE3 C -3.276 1.149 7.271 1.00 . A A . 37 TRP CE3 1 1 7 13984 1 1 37 TRP CG C -3.495 0.423 9.761 1.00 . A A . 37 TRP CG 1 1 7 13985 1 1 37 TRP CH2 C -4.357 -0.399 5.759 1.00 . A A . 37 TRP CH2 1 1 7 13986 1 1 37 TRP CZ2 C -4.756 -1.207 6.785 1.00 . A A . 37 TRP CZ2 1 1 7 13987 1 1 37 TRP CZ3 C -3.626 0.772 5.993 1.00 . A A . 37 TRP CZ3 1 1 7 13988 1 1 37 TRP H H -1.939 3.443 11.872 1.00 . A A . 37 TRP H 1 1 7 13989 1 1 37 TRP HA H -3.933 3.248 9.890 1.00 . A A . 37 TRP HA 1 1 7 13990 1 1 37 TRP HB2 H -1.920 1.812 9.932 1.00 . A A . 37 TRP HB2 1 1 7 13991 1 1 37 TRP HB3 H -2.423 1.095 11.457 1.00 . A A . 37 TRP HB3 1 1 7 13992 1 1 37 TRP HD1 H -4.160 -0.920 11.335 1.00 . A A . 37 TRP HD1 1 1 7 13993 1 1 37 TRP HE1 H -5.174 -2.263 9.392 1.00 . A A . 37 TRP HE1 1 1 7 13994 1 1 37 TRP HE3 H -2.710 2.057 7.432 1.00 . A A . 37 TRP HE3 1 1 7 13995 1 1 37 TRP HH2 H -4.606 -0.654 4.739 1.00 . A A . 37 TRP HH2 1 1 7 13996 1 1 37 TRP HZ2 H -5.318 -2.109 6.589 1.00 . A A . 37 TRP HZ2 1 1 7 13997 1 1 37 TRP HZ3 H -3.331 1.386 5.150 1.00 . A A . 37 TRP HZ3 1 1 7 13998 1 1 37 TRP N N -2.822 3.739 11.586 1.00 . A A . 37 TRP N 1 1 7 13999 1 1 37 TRP NE1 N -4.670 -1.427 9.272 1.00 . A A . 37 TRP NE1 1 1 7 14000 1 1 37 TRP O O -6.018 2.455 11.105 1.00 . A A . 37 TRP O 1 1 7 14001 1 1 38 LEU C C -6.621 2.994 14.217 1.00 . A A . 38 LEU C 1 1 7 14002 1 1 38 LEU CA C -5.794 1.743 13.854 1.00 . A A . 38 LEU CA 1 1 7 14003 1 1 38 LEU CB C -5.215 1.076 15.135 1.00 . A A . 38 LEU CB 1 1 7 14004 1 1 38 LEU CD1 C -3.832 -0.795 16.230 1.00 . A A . 38 LEU CD1 1 1 7 14005 1 1 38 LEU CD2 C -5.270 -1.320 14.197 1.00 . A A . 38 LEU CD2 1 1 7 14006 1 1 38 LEU CG C -4.414 -0.252 14.910 1.00 . A A . 38 LEU CG 1 1 7 14007 1 1 38 LEU H H -3.788 2.065 13.259 1.00 . A A . 38 LEU H 1 1 7 14008 1 1 38 LEU HA H -6.446 1.033 13.355 1.00 . A A . 38 LEU HA 1 1 7 14009 1 1 38 LEU HB2 H -4.555 1.793 15.620 1.00 . A A . 38 LEU HB2 1 1 7 14010 1 1 38 LEU HB3 H -6.034 0.865 15.814 1.00 . A A . 38 LEU HB3 1 1 7 14011 1 1 38 LEU HD11 H -4.631 -1.025 16.923 1.00 . A A . 38 LEU HD11 1 1 7 14012 1 1 38 LEU HD12 H -3.178 -0.055 16.668 1.00 . A A . 38 LEU HD12 1 1 7 14013 1 1 38 LEU HD13 H -3.261 -1.693 16.030 1.00 . A A . 38 LEU HD13 1 1 7 14014 1 1 38 LEU HD21 H -4.688 -2.221 14.067 1.00 . A A . 38 LEU HD21 1 1 7 14015 1 1 38 LEU HD22 H -5.569 -0.951 13.225 1.00 . A A . 38 LEU HD22 1 1 7 14016 1 1 38 LEU HD23 H -6.151 -1.541 14.784 1.00 . A A . 38 LEU HD23 1 1 7 14017 1 1 38 LEU HG H -3.573 -0.035 14.262 1.00 . A A . 38 LEU HG 1 1 7 14018 1 1 38 LEU N N -4.706 2.084 12.920 1.00 . A A . 38 LEU N 1 1 7 14019 1 1 38 LEU O O -7.784 2.885 14.626 1.00 . A A . 38 LEU O 1 1 7 14020 1 1 39 SER C C -7.540 5.892 13.116 1.00 . A A . 39 SER C 1 1 7 14021 1 1 39 SER CA C -6.654 5.479 14.308 1.00 . A A . 39 SER CA 1 1 7 14022 1 1 39 SER CB C -5.583 6.564 14.585 1.00 . A A . 39 SER CB 1 1 7 14023 1 1 39 SER H H -5.054 4.176 13.822 1.00 . A A . 39 SER H 1 1 7 14024 1 1 39 SER HA H -7.282 5.380 15.188 1.00 . A A . 39 SER HA 1 1 7 14025 1 1 39 SER HB2 H -4.942 6.235 15.396 1.00 . A A . 39 SER HB2 1 1 7 14026 1 1 39 SER HB3 H -4.975 6.709 13.697 1.00 . A A . 39 SER HB3 1 1 7 14027 1 1 39 SER HG H -7.115 7.787 14.798 1.00 . A A . 39 SER HG 1 1 7 14028 1 1 39 SER N N -5.999 4.178 14.072 1.00 . A A . 39 SER N 1 1 7 14029 1 1 39 SER O O -8.456 6.698 13.286 1.00 . A A . 39 SER O 1 1 7 14030 1 1 39 SER OG O -6.158 7.810 14.948 1.00 . A A . 39 SER OG 1 1 7 14031 1 1 40 LEU C C -8.961 4.554 10.269 1.00 . A A . 40 LEU C 1 1 7 14032 1 1 40 LEU CA C -8.017 5.687 10.690 1.00 . A A . 40 LEU CA 1 1 7 14033 1 1 40 LEU CB C -7.024 6.007 9.542 1.00 . A A . 40 LEU CB 1 1 7 14034 1 1 40 LEU CD1 C -5.115 7.392 8.605 1.00 . A A . 40 LEU CD1 1 1 7 14035 1 1 40 LEU CD2 C -6.919 8.541 9.970 1.00 . A A . 40 LEU CD2 1 1 7 14036 1 1 40 LEU CG C -6.102 7.245 9.764 1.00 . A A . 40 LEU CG 1 1 7 14037 1 1 40 LEU H H -6.597 4.627 11.849 1.00 . A A . 40 LEU H 1 1 7 14038 1 1 40 LEU HA H -8.615 6.575 10.888 1.00 . A A . 40 LEU HA 1 1 7 14039 1 1 40 LEU HB2 H -6.390 5.134 9.388 1.00 . A A . 40 LEU HB2 1 1 7 14040 1 1 40 LEU HB3 H -7.592 6.170 8.631 1.00 . A A . 40 LEU HB3 1 1 7 14041 1 1 40 LEU HD11 H -4.517 6.494 8.523 1.00 . A A . 40 LEU HD11 1 1 7 14042 1 1 40 LEU HD12 H -4.460 8.233 8.794 1.00 . A A . 40 LEU HD12 1 1 7 14043 1 1 40 LEU HD13 H -5.648 7.555 7.675 1.00 . A A . 40 LEU HD13 1 1 7 14044 1 1 40 LEU HD21 H -7.535 8.441 10.853 1.00 . A A . 40 LEU HD21 1 1 7 14045 1 1 40 LEU HD22 H -7.550 8.722 9.111 1.00 . A A . 40 LEU HD22 1 1 7 14046 1 1 40 LEU HD23 H -6.242 9.378 10.102 1.00 . A A . 40 LEU HD23 1 1 7 14047 1 1 40 LEU HG H -5.520 7.084 10.663 1.00 . A A . 40 LEU HG 1 1 7 14048 1 1 40 LEU N N -7.278 5.331 11.919 1.00 . A A . 40 LEU N 1 1 7 14049 1 1 40 LEU O O -8.773 3.392 10.649 1.00 . A A . 40 LEU O 1 1 7 14050 1 1 41 LYS C C -10.564 3.574 7.490 1.00 . A A . 41 LYS C 1 1 7 14051 1 1 41 LYS CA C -10.964 3.985 8.914 1.00 . A A . 41 LYS CA 1 1 7 14052 1 1 41 LYS CB C -12.352 4.685 8.909 1.00 . A A . 41 LYS CB 1 1 7 14053 1 1 41 LYS CD C -13.246 3.831 11.184 1.00 . A A . 41 LYS CD 1 1 7 14054 1 1 41 LYS CE C -14.386 2.992 10.575 1.00 . A A . 41 LYS CE 1 1 7 14055 1 1 41 LYS CG C -12.886 5.059 10.313 1.00 . A A . 41 LYS CG 1 1 7 14056 1 1 41 LYS H H -9.985 5.842 9.141 1.00 . A A . 41 LYS H 1 1 7 14057 1 1 41 LYS HA H -11.005 3.103 9.548 1.00 . A A . 41 LYS HA 1 1 7 14058 1 1 41 LYS HB2 H -12.281 5.596 8.325 1.00 . A A . 41 LYS HB2 1 1 7 14059 1 1 41 LYS HB3 H -13.077 4.032 8.435 1.00 . A A . 41 LYS HB3 1 1 7 14060 1 1 41 LYS HD2 H -12.368 3.206 11.294 1.00 . A A . 41 LYS HD2 1 1 7 14061 1 1 41 LYS HD3 H -13.554 4.179 12.163 1.00 . A A . 41 LYS HD3 1 1 7 14062 1 1 41 LYS HE2 H -15.278 3.604 10.504 1.00 . A A . 41 LYS HE2 1 1 7 14063 1 1 41 LYS HE3 H -14.096 2.674 9.580 1.00 . A A . 41 LYS HE3 1 1 7 14064 1 1 41 LYS HG2 H -12.128 5.638 10.827 1.00 . A A . 41 LYS HG2 1 1 7 14065 1 1 41 LYS HG3 H -13.772 5.674 10.198 1.00 . A A . 41 LYS HG3 1 1 7 14066 1 1 41 LYS HZ1 H -13.854 1.186 11.481 1.00 . A A . 41 LYS HZ1 1 1 7 14067 1 1 41 LYS HZ2 H -15.453 1.231 10.937 1.00 . A A . 41 LYS HZ2 1 1 7 14068 1 1 41 LYS HZ3 H -15.017 2.061 12.337 1.00 . A A . 41 LYS HZ3 1 1 7 14069 1 1 41 LYS N N -9.952 4.912 9.444 1.00 . A A . 41 LYS N 1 1 7 14070 1 1 41 LYS NZ N -14.698 1.785 11.391 1.00 . A A . 41 LYS NZ 1 1 7 14071 1 1 41 LYS O O -9.911 4.358 6.784 1.00 . A A . 41 LYS O 1 1 7 14072 1 1 42 VAL C C -11.384 2.710 4.682 1.00 . A A . 42 VAL C 1 1 7 14073 1 1 42 VAL CA C -10.665 1.836 5.726 1.00 . A A . 42 VAL CA 1 1 7 14074 1 1 42 VAL CB C -11.103 0.329 5.556 1.00 . A A . 42 VAL CB 1 1 7 14075 1 1 42 VAL CG1 C -10.784 -0.201 4.138 1.00 . A A . 42 VAL CG1 1 1 7 14076 1 1 42 VAL CG2 C -10.446 -0.566 6.632 1.00 . A A . 42 VAL CG2 1 1 7 14077 1 1 42 VAL H H -11.443 1.777 7.705 1.00 . A A . 42 VAL H 1 1 7 14078 1 1 42 VAL HA H -9.589 1.900 5.569 1.00 . A A . 42 VAL HA 1 1 7 14079 1 1 42 VAL HB H -12.181 0.276 5.697 1.00 . A A . 42 VAL HB 1 1 7 14080 1 1 42 VAL HG11 H -11.304 0.399 3.399 1.00 . A A . 42 VAL HG11 1 1 7 14081 1 1 42 VAL HG12 H -11.108 -1.231 4.043 1.00 . A A . 42 VAL HG12 1 1 7 14082 1 1 42 VAL HG13 H -9.718 -0.144 3.954 1.00 . A A . 42 VAL HG13 1 1 7 14083 1 1 42 VAL HG21 H -10.803 -1.585 6.532 1.00 . A A . 42 VAL HG21 1 1 7 14084 1 1 42 VAL HG22 H -10.696 -0.196 7.617 1.00 . A A . 42 VAL HG22 1 1 7 14085 1 1 42 VAL HG23 H -9.370 -0.550 6.507 1.00 . A A . 42 VAL HG23 1 1 7 14086 1 1 42 VAL N N -10.948 2.348 7.080 1.00 . A A . 42 VAL N 1 1 7 14087 1 1 42 VAL O O -12.616 2.716 4.615 1.00 . A A . 42 VAL O 1 1 7 14088 1 1 43 ALA C C -11.556 3.662 1.611 1.00 . A A . 43 ALA C 1 1 7 14089 1 1 43 ALA CA C -11.141 4.400 2.893 1.00 . A A . 43 ALA CA 1 1 7 14090 1 1 43 ALA CB C -10.101 5.492 2.607 1.00 . A A . 43 ALA CB 1 1 7 14091 1 1 43 ALA H H -9.634 3.266 3.887 1.00 . A A . 43 ALA H 1 1 7 14092 1 1 43 ALA HA H -12.022 4.875 3.326 1.00 . A A . 43 ALA HA 1 1 7 14093 1 1 43 ALA HB1 H -9.836 5.989 3.531 1.00 . A A . 43 ALA HB1 1 1 7 14094 1 1 43 ALA HB2 H -10.509 6.218 1.917 1.00 . A A . 43 ALA HB2 1 1 7 14095 1 1 43 ALA HB3 H -9.208 5.050 2.176 1.00 . A A . 43 ALA HB3 1 1 7 14096 1 1 43 ALA N N -10.602 3.431 3.866 1.00 . A A . 43 ALA N 1 1 7 14097 1 1 43 ALA O O -12.537 4.034 0.952 1.00 . A A . 43 ALA O 1 1 7 14098 1 1 44 HIS C C -10.444 0.303 0.464 1.00 . A A . 44 HIS C 1 1 7 14099 1 1 44 HIS CA C -11.142 1.652 0.213 1.00 . A A . 44 HIS CA 1 1 7 14100 1 1 44 HIS CB C -10.743 2.217 -1.179 1.00 . A A . 44 HIS CB 1 1 7 14101 1 1 44 HIS CD2 C -10.592 0.428 -3.073 1.00 . A A . 44 HIS CD2 1 1 7 14102 1 1 44 HIS CE1 C -12.593 0.710 -3.864 1.00 . A A . 44 HIS CE1 1 1 7 14103 1 1 44 HIS CG C -11.224 1.401 -2.359 1.00 . A A . 44 HIS CG 1 1 7 14104 1 1 44 HIS H H -9.920 2.498 1.726 1.00 . A A . 44 HIS H 1 1 7 14105 1 1 44 HIS HA H -12.218 1.501 0.242 1.00 . A A . 44 HIS HA 1 1 7 14106 1 1 44 HIS HB2 H -11.156 3.211 -1.280 1.00 . A A . 44 HIS HB2 1 1 7 14107 1 1 44 HIS HB3 H -9.658 2.291 -1.241 1.00 . A A . 44 HIS HB3 1 1 7 14108 1 1 44 HIS HD2 H -9.583 0.079 -2.932 1.00 . A A . 44 HIS HD2 1 1 7 14109 1 1 44 HIS HE1 H -13.476 0.599 -4.476 1.00 . A A . 44 HIS HE1 1 1 7 14110 1 1 44 HIS HE2 H -11.231 -0.500 -4.839 1.00 . A A . 44 HIS HE2 1 1 7 14111 1 1 44 HIS N N -10.786 2.610 1.273 1.00 . A A . 44 HIS N 1 1 7 14112 1 1 44 HIS ND1 N -12.485 1.568 -2.871 1.00 . A A . 44 HIS ND1 1 1 7 14113 1 1 44 HIS NE2 N -11.472 -0.003 -4.027 1.00 . A A . 44 HIS NE2 1 1 7 14114 1 1 44 HIS O O -9.405 0.245 1.127 1.00 . A A . 44 HIS O 1 1 7 14115 1 1 45 GLN C C -10.807 -2.787 -1.454 1.00 . A A . 45 GLN C 1 1 7 14116 1 1 45 GLN CA C -10.406 -2.099 -0.141 1.00 . A A . 45 GLN CA 1 1 7 14117 1 1 45 GLN CB C -10.744 -2.985 1.085 1.00 . A A . 45 GLN CB 1 1 7 14118 1 1 45 GLN CD C -10.252 -5.168 2.356 1.00 . A A . 45 GLN CD 1 1 7 14119 1 1 45 GLN CG C -10.043 -4.366 1.074 1.00 . A A . 45 GLN CG 1 1 7 14120 1 1 45 GLN H H -11.918 -0.662 -0.502 1.00 . A A . 45 GLN H 1 1 7 14121 1 1 45 GLN HA H -9.329 -1.937 -0.161 1.00 . A A . 45 GLN HA 1 1 7 14122 1 1 45 GLN HB2 H -10.446 -2.453 1.982 1.00 . A A . 45 GLN HB2 1 1 7 14123 1 1 45 GLN HB3 H -11.820 -3.143 1.122 1.00 . A A . 45 GLN HB3 1 1 7 14124 1 1 45 GLN HE21 H -8.554 -4.468 3.113 1.00 . A A . 45 GLN HE21 1 1 7 14125 1 1 45 GLN HE22 H -9.432 -5.560 4.120 1.00 . A A . 45 GLN HE22 1 1 7 14126 1 1 45 GLN HG2 H -10.419 -4.948 0.238 1.00 . A A . 45 GLN HG2 1 1 7 14127 1 1 45 GLN HG3 H -8.979 -4.208 0.933 1.00 . A A . 45 GLN HG3 1 1 7 14128 1 1 45 GLN N N -11.036 -0.776 -0.084 1.00 . A A . 45 GLN N 1 1 7 14129 1 1 45 GLN NE2 N -9.320 -5.051 3.290 1.00 . A A . 45 GLN NE2 1 1 7 14130 1 1 45 GLN O O -11.988 -2.818 -1.818 1.00 . A A . 45 GLN O 1 1 7 14131 1 1 45 GLN OE1 O -11.231 -5.905 2.494 1.00 . A A . 45 GLN OE1 1 1 7 14132 1 1 46 GLN C C -9.345 -5.354 -3.424 1.00 . A A . 46 GLN C 1 1 7 14133 1 1 46 GLN CA C -9.959 -3.946 -3.475 1.00 . A A . 46 GLN CA 1 1 7 14134 1 1 46 GLN CB C -9.248 -3.071 -4.550 1.00 . A A . 46 GLN CB 1 1 7 14135 1 1 46 GLN CD C -10.691 -3.916 -6.488 1.00 . A A . 46 GLN CD 1 1 7 14136 1 1 46 GLN CG C -9.277 -3.639 -5.983 1.00 . A A . 46 GLN CG 1 1 7 14137 1 1 46 GLN H H -8.898 -3.260 -1.784 1.00 . A A . 46 GLN H 1 1 7 14138 1 1 46 GLN HA H -11.017 -4.021 -3.713 1.00 . A A . 46 GLN HA 1 1 7 14139 1 1 46 GLN HB2 H -9.724 -2.094 -4.566 1.00 . A A . 46 GLN HB2 1 1 7 14140 1 1 46 GLN HB3 H -8.208 -2.934 -4.261 1.00 . A A . 46 GLN HB3 1 1 7 14141 1 1 46 GLN HE21 H -10.852 -2.063 -7.177 1.00 . A A . 46 GLN HE21 1 1 7 14142 1 1 46 GLN HE22 H -12.233 -3.071 -7.413 1.00 . A A . 46 GLN HE22 1 1 7 14143 1 1 46 GLN HG2 H -8.801 -2.932 -6.654 1.00 . A A . 46 GLN HG2 1 1 7 14144 1 1 46 GLN HG3 H -8.714 -4.568 -6.002 1.00 . A A . 46 GLN HG3 1 1 7 14145 1 1 46 GLN N N -9.800 -3.308 -2.162 1.00 . A A . 46 GLN N 1 1 7 14146 1 1 46 GLN NE2 N -11.321 -2.919 -7.086 1.00 . A A . 46 GLN NE2 1 1 7 14147 1 1 46 GLN O O -8.212 -5.508 -2.997 1.00 . A A . 46 GLN O 1 1 7 14148 1 1 46 GLN OE1 O -11.222 -5.016 -6.328 1.00 . A A . 46 GLN OE1 1 1 7 14149 1 1 47 VAL C C -9.393 -8.171 -5.360 1.00 . A A . 47 VAL C 1 1 7 14150 1 1 47 VAL CA C -9.605 -7.769 -3.892 1.00 . A A . 47 VAL CA 1 1 7 14151 1 1 47 VAL CB C -10.601 -8.770 -3.189 1.00 . A A . 47 VAL CB 1 1 7 14152 1 1 47 VAL CG1 C -10.014 -10.201 -3.120 1.00 . A A . 47 VAL CG1 1 1 7 14153 1 1 47 VAL CG2 C -10.997 -8.259 -1.784 1.00 . A A . 47 VAL CG2 1 1 7 14154 1 1 47 VAL H H -11.012 -6.194 -4.155 1.00 . A A . 47 VAL H 1 1 7 14155 1 1 47 VAL HA H -8.648 -7.816 -3.370 1.00 . A A . 47 VAL HA 1 1 7 14156 1 1 47 VAL HB H -11.509 -8.818 -3.787 1.00 . A A . 47 VAL HB 1 1 7 14157 1 1 47 VAL HG11 H -9.800 -10.559 -4.121 1.00 . A A . 47 VAL HG11 1 1 7 14158 1 1 47 VAL HG12 H -10.725 -10.868 -2.653 1.00 . A A . 47 VAL HG12 1 1 7 14159 1 1 47 VAL HG13 H -9.096 -10.197 -2.542 1.00 . A A . 47 VAL HG13 1 1 7 14160 1 1 47 VAL HG21 H -10.115 -8.182 -1.158 1.00 . A A . 47 VAL HG21 1 1 7 14161 1 1 47 VAL HG22 H -11.698 -8.945 -1.327 1.00 . A A . 47 VAL HG22 1 1 7 14162 1 1 47 VAL HG23 H -11.460 -7.284 -1.868 1.00 . A A . 47 VAL HG23 1 1 7 14163 1 1 47 VAL N N -10.100 -6.376 -3.847 1.00 . A A . 47 VAL N 1 1 7 14164 1 1 47 VAL O O -10.312 -8.049 -6.179 1.00 . A A . 47 VAL O 1 1 7 14165 1 1 48 LEU C C -7.175 -10.425 -7.041 1.00 . A A . 48 LEU C 1 1 7 14166 1 1 48 LEU CA C -7.785 -9.012 -7.053 1.00 . A A . 48 LEU CA 1 1 7 14167 1 1 48 LEU CB C -6.755 -7.999 -7.622 1.00 . A A . 48 LEU CB 1 1 7 14168 1 1 48 LEU CD1 C -6.139 -5.658 -8.392 1.00 . A A . 48 LEU CD1 1 1 7 14169 1 1 48 LEU CD2 C -8.470 -6.547 -8.847 1.00 . A A . 48 LEU CD2 1 1 7 14170 1 1 48 LEU CG C -7.272 -6.553 -7.873 1.00 . A A . 48 LEU CG 1 1 7 14171 1 1 48 LEU H H -7.528 -8.779 -4.972 1.00 . A A . 48 LEU H 1 1 7 14172 1 1 48 LEU HA H -8.672 -9.011 -7.684 1.00 . A A . 48 LEU HA 1 1 7 14173 1 1 48 LEU HB2 H -5.919 -7.941 -6.930 1.00 . A A . 48 LEU HB2 1 1 7 14174 1 1 48 LEU HB3 H -6.379 -8.385 -8.566 1.00 . A A . 48 LEU HB3 1 1 7 14175 1 1 48 LEU HD11 H -6.511 -4.657 -8.563 1.00 . A A . 48 LEU HD11 1 1 7 14176 1 1 48 LEU HD12 H -5.750 -6.059 -9.321 1.00 . A A . 48 LEU HD12 1 1 7 14177 1 1 48 LEU HD13 H -5.343 -5.621 -7.660 1.00 . A A . 48 LEU HD13 1 1 7 14178 1 1 48 LEU HD21 H -9.282 -7.123 -8.421 1.00 . A A . 48 LEU HD21 1 1 7 14179 1 1 48 LEU HD22 H -8.180 -6.985 -9.793 1.00 . A A . 48 LEU HD22 1 1 7 14180 1 1 48 LEU HD23 H -8.803 -5.530 -9.009 1.00 . A A . 48 LEU HD23 1 1 7 14181 1 1 48 LEU HG H -7.613 -6.132 -6.934 1.00 . A A . 48 LEU HG 1 1 7 14182 1 1 48 LEU N N -8.180 -8.642 -5.683 1.00 . A A . 48 LEU N 1 1 7 14183 1 1 48 LEU O O -6.217 -10.660 -6.307 1.00 . A A . 48 LEU O 1 1 7 14184 1 1 49 PRO C C -5.792 -12.778 -8.627 1.00 . A A . 49 PRO C 1 1 7 14185 1 1 49 PRO CA C -7.163 -12.752 -7.917 1.00 . A A . 49 PRO CA 1 1 7 14186 1 1 49 PRO CB C -8.263 -13.520 -8.699 1.00 . A A . 49 PRO CB 1 1 7 14187 1 1 49 PRO CD C -8.814 -11.174 -8.835 1.00 . A A . 49 PRO CD 1 1 7 14188 1 1 49 PRO CG C -8.893 -12.487 -9.595 1.00 . A A . 49 PRO CG 1 1 7 14189 1 1 49 PRO HA H -7.057 -13.171 -6.919 1.00 . A A . 49 PRO HA 1 1 7 14190 1 1 49 PRO HB2 H -7.824 -14.334 -9.277 1.00 . A A . 49 PRO HB2 1 1 7 14191 1 1 49 PRO HB3 H -8.999 -13.920 -8.013 1.00 . A A . 49 PRO HB3 1 1 7 14192 1 1 49 PRO HD2 H -8.588 -10.346 -9.513 1.00 . A A . 49 PRO HD2 1 1 7 14193 1 1 49 PRO HD3 H -9.743 -10.978 -8.309 1.00 . A A . 49 PRO HD3 1 1 7 14194 1 1 49 PRO HG2 H -8.337 -12.425 -10.528 1.00 . A A . 49 PRO HG2 1 1 7 14195 1 1 49 PRO HG3 H -9.927 -12.742 -9.800 1.00 . A A . 49 PRO HG3 1 1 7 14196 1 1 49 PRO N N -7.698 -11.377 -7.866 1.00 . A A . 49 PRO N 1 1 7 14197 1 1 49 PRO O O -5.725 -12.695 -9.852 1.00 . A A . 49 PRO O 1 1 7 14198 1 1 50 TRP C C -3.076 -13.973 -9.330 1.00 . A A . 50 TRP C 1 1 7 14199 1 1 50 TRP CA C -3.323 -12.785 -8.374 1.00 . A A . 50 TRP CA 1 1 7 14200 1 1 50 TRP CB C -2.280 -12.775 -7.216 1.00 . A A . 50 TRP CB 1 1 7 14201 1 1 50 TRP CD1 C -0.014 -13.486 -8.260 1.00 . A A . 50 TRP CD1 1 1 7 14202 1 1 50 TRP CD2 C -0.090 -11.335 -7.645 1.00 . A A . 50 TRP CD2 1 1 7 14203 1 1 50 TRP CE2 C 1.163 -11.598 -8.223 1.00 . A A . 50 TRP CE2 1 1 7 14204 1 1 50 TRP CE3 C -0.348 -10.045 -7.180 1.00 . A A . 50 TRP CE3 1 1 7 14205 1 1 50 TRP CG C -0.849 -12.559 -7.692 1.00 . A A . 50 TRP CG 1 1 7 14206 1 1 50 TRP CH2 C 1.874 -9.375 -7.882 1.00 . A A . 50 TRP CH2 1 1 7 14207 1 1 50 TRP CZ2 C 2.150 -10.629 -8.348 1.00 . A A . 50 TRP CZ2 1 1 7 14208 1 1 50 TRP CZ3 C 0.639 -9.076 -7.300 1.00 . A A . 50 TRP CZ3 1 1 7 14209 1 1 50 TRP H H -4.827 -12.941 -6.872 1.00 . A A . 50 TRP H 1 1 7 14210 1 1 50 TRP HA H -3.226 -11.855 -8.936 1.00 . A A . 50 TRP HA 1 1 7 14211 1 1 50 TRP HB2 H -2.533 -11.976 -6.524 1.00 . A A . 50 TRP HB2 1 1 7 14212 1 1 50 TRP HB3 H -2.322 -13.720 -6.681 1.00 . A A . 50 TRP HB3 1 1 7 14213 1 1 50 TRP HD1 H -0.285 -14.520 -8.436 1.00 . A A . 50 TRP HD1 1 1 7 14214 1 1 50 TRP HE1 H 1.918 -13.354 -9.035 1.00 . A A . 50 TRP HE1 1 1 7 14215 1 1 50 TRP HE3 H -1.299 -9.793 -6.729 1.00 . A A . 50 TRP HE3 1 1 7 14216 1 1 50 TRP HH2 H 2.616 -8.590 -7.954 1.00 . A A . 50 TRP HH2 1 1 7 14217 1 1 50 TRP HZ2 H 3.109 -10.849 -8.793 1.00 . A A . 50 TRP HZ2 1 1 7 14218 1 1 50 TRP HZ3 H 0.455 -8.068 -6.940 1.00 . A A . 50 TRP HZ3 1 1 7 14219 1 1 50 TRP N N -4.700 -12.840 -7.838 1.00 . A A . 50 TRP N 1 1 7 14220 1 1 50 TRP NE1 N 1.174 -12.903 -8.601 1.00 . A A . 50 TRP NE1 1 1 7 14221 1 1 50 TRP O O -3.167 -15.128 -8.913 1.00 . A A . 50 TRP O 1 1 7 14222 1 1 51 ARG C C -1.005 -14.912 -11.800 1.00 . A A . 51 ARG C 1 1 7 14223 1 1 51 ARG CA C -2.523 -14.674 -11.647 1.00 . A A . 51 ARG CA 1 1 7 14224 1 1 51 ARG CB C -3.152 -14.219 -12.994 1.00 . A A . 51 ARG CB 1 1 7 14225 1 1 51 ARG CD C -3.554 -14.715 -15.491 1.00 . A A . 51 ARG CD 1 1 7 14226 1 1 51 ARG CG C -2.882 -15.165 -14.186 1.00 . A A . 51 ARG CG 1 1 7 14227 1 1 51 ARG CZ C -1.993 -14.953 -17.423 1.00 . A A . 51 ARG CZ 1 1 7 14228 1 1 51 ARG H H -2.715 -12.721 -10.852 1.00 . A A . 51 ARG H 1 1 7 14229 1 1 51 ARG HA H -2.994 -15.611 -11.340 1.00 . A A . 51 ARG HA 1 1 7 14230 1 1 51 ARG HB2 H -4.225 -14.139 -12.864 1.00 . A A . 51 ARG HB2 1 1 7 14231 1 1 51 ARG HB3 H -2.765 -13.235 -13.249 1.00 . A A . 51 ARG HB3 1 1 7 14232 1 1 51 ARG HD2 H -4.616 -14.926 -15.434 1.00 . A A . 51 ARG HD2 1 1 7 14233 1 1 51 ARG HD3 H -3.413 -13.646 -15.617 1.00 . A A . 51 ARG HD3 1 1 7 14234 1 1 51 ARG HE H -3.388 -16.293 -16.885 1.00 . A A . 51 ARG HE 1 1 7 14235 1 1 51 ARG HG2 H -1.812 -15.209 -14.348 1.00 . A A . 51 ARG HG2 1 1 7 14236 1 1 51 ARG HG3 H -3.238 -16.159 -13.931 1.00 . A A . 51 ARG HG3 1 1 7 14237 1 1 51 ARG HH11 H -1.757 -13.217 -16.387 1.00 . A A . 51 ARG HH11 1 1 7 14238 1 1 51 ARG HH12 H -0.683 -13.437 -17.734 1.00 . A A . 51 ARG HH12 1 1 7 14239 1 1 51 ARG HH21 H -1.936 -16.584 -18.631 1.00 . A A . 51 ARG HH21 1 1 7 14240 1 1 51 ARG HH22 H -0.785 -15.335 -18.998 1.00 . A A . 51 ARG HH22 1 1 7 14241 1 1 51 ARG N N -2.782 -13.667 -10.603 1.00 . A A . 51 ARG N 1 1 7 14242 1 1 51 ARG NE N -2.991 -15.421 -16.657 1.00 . A A . 51 ARG NE 1 1 7 14243 1 1 51 ARG NH1 N -1.430 -13.776 -17.158 1.00 . A A . 51 ARG NH1 1 1 7 14244 1 1 51 ARG NH2 N -1.533 -15.683 -18.429 1.00 . A A . 51 ARG NH2 1 1 7 14245 1 1 51 ARG O O -0.190 -14.011 -11.562 1.00 . A A . 51 ARG O 1 1 7 14246 1 1 52 GLY C C 1.283 -17.102 -11.065 1.00 . A A . 52 GLY C 1 1 7 14247 1 1 52 GLY CA C 0.721 -16.579 -12.372 1.00 . A A . 52 GLY CA 1 1 7 14248 1 1 52 GLY H H -1.367 -16.796 -12.356 1.00 . A A . 52 GLY H 1 1 7 14249 1 1 52 GLY HA2 H 0.746 -17.373 -13.112 1.00 . A A . 52 GLY HA2 1 1 7 14250 1 1 52 GLY HA3 H 1.327 -15.754 -12.732 1.00 . A A . 52 GLY HA3 1 1 7 14251 1 1 52 GLY N N -0.657 -16.148 -12.197 1.00 . A A . 52 GLY N 1 1 7 14252 1 1 52 GLY O O 0.715 -18.029 -10.473 1.00 . A A . 52 GLY O 1 1 7 14253 1 1 53 GLU C C 3.335 -15.401 -8.675 1.00 . A A . 53 GLU C 1 1 7 14254 1 1 53 GLU CA C 2.976 -16.746 -9.294 1.00 . A A . 53 GLU CA 1 1 7 14255 1 1 53 GLU CB C 4.220 -17.682 -9.374 1.00 . A A . 53 GLU CB 1 1 7 14256 1 1 53 GLU CD C 5.172 -16.989 -11.682 1.00 . A A . 53 GLU CD 1 1 7 14257 1 1 53 GLU CG C 5.433 -17.158 -10.172 1.00 . A A . 53 GLU CG 1 1 7 14258 1 1 53 GLU H H 2.812 -15.827 -11.197 1.00 . A A . 53 GLU H 1 1 7 14259 1 1 53 GLU HA H 2.220 -17.215 -8.663 1.00 . A A . 53 GLU HA 1 1 7 14260 1 1 53 GLU HB2 H 4.560 -17.879 -8.365 1.00 . A A . 53 GLU HB2 1 1 7 14261 1 1 53 GLU HB3 H 3.912 -18.619 -9.815 1.00 . A A . 53 GLU HB3 1 1 7 14262 1 1 53 GLU HG2 H 5.728 -16.206 -9.749 1.00 . A A . 53 GLU HG2 1 1 7 14263 1 1 53 GLU HG3 H 6.256 -17.856 -10.045 1.00 . A A . 53 GLU HG3 1 1 7 14264 1 1 53 GLU N N 2.380 -16.494 -10.615 1.00 . A A . 53 GLU N 1 1 7 14265 1 1 53 GLU O O 3.606 -14.431 -9.401 1.00 . A A . 53 GLU O 1 1 7 14266 1 1 53 GLU OE1 O 5.007 -18.008 -12.380 1.00 . A A . 53 GLU OE1 1 1 7 14267 1 1 53 GLU OE2 O 5.136 -15.846 -12.172 1.00 . A A . 53 GLU OE2 1 1 7 14268 1 1 54 PHE C C 5.063 -13.782 -6.594 1.00 . A A . 54 PHE C 1 1 7 14269 1 1 54 PHE CA C 3.563 -14.104 -6.612 1.00 . A A . 54 PHE CA 1 1 7 14270 1 1 54 PHE CB C 2.998 -14.190 -5.177 1.00 . A A . 54 PHE CB 1 1 7 14271 1 1 54 PHE CD1 C 2.716 -11.687 -4.858 1.00 . A A . 54 PHE CD1 1 1 7 14272 1 1 54 PHE CD2 C 3.867 -12.914 -3.154 1.00 . A A . 54 PHE CD2 1 1 7 14273 1 1 54 PHE CE1 C 2.898 -10.521 -4.151 1.00 . A A . 54 PHE CE1 1 1 7 14274 1 1 54 PHE CE2 C 4.048 -11.744 -2.455 1.00 . A A . 54 PHE CE2 1 1 7 14275 1 1 54 PHE CG C 3.189 -12.909 -4.369 1.00 . A A . 54 PHE CG 1 1 7 14276 1 1 54 PHE CZ C 3.573 -10.547 -2.957 1.00 . A A . 54 PHE CZ 1 1 7 14277 1 1 54 PHE H H 3.108 -16.153 -6.841 1.00 . A A . 54 PHE H 1 1 7 14278 1 1 54 PHE HA H 3.041 -13.303 -7.137 1.00 . A A . 54 PHE HA 1 1 7 14279 1 1 54 PHE HB2 H 1.931 -14.391 -5.228 1.00 . A A . 54 PHE HB2 1 1 7 14280 1 1 54 PHE HB3 H 3.478 -15.010 -4.651 1.00 . A A . 54 PHE HB3 1 1 7 14281 1 1 54 PHE HD1 H 2.187 -11.660 -5.800 1.00 . A A . 54 PHE HD1 1 1 7 14282 1 1 54 PHE HD2 H 4.244 -13.844 -2.753 1.00 . A A . 54 PHE HD2 1 1 7 14283 1 1 54 PHE HE1 H 2.525 -9.579 -4.541 1.00 . A A . 54 PHE HE1 1 1 7 14284 1 1 54 PHE HE2 H 4.575 -11.755 -1.507 1.00 . A A . 54 PHE HE2 1 1 7 14285 1 1 54 PHE HZ H 3.722 -9.628 -2.396 1.00 . A A . 54 PHE HZ 1 1 7 14286 1 1 54 PHE N N 3.306 -15.339 -7.345 1.00 . A A . 54 PHE N 1 1 7 14287 1 1 54 PHE O O 5.902 -14.670 -6.418 1.00 . A A . 54 PHE O 1 1 7 14288 1 1 55 HIS C C 6.853 -10.770 -5.818 1.00 . A A . 55 HIS C 1 1 7 14289 1 1 55 HIS CA C 6.752 -11.976 -6.788 1.00 . A A . 55 HIS CA 1 1 7 14290 1 1 55 HIS CB C 7.170 -11.575 -8.229 1.00 . A A . 55 HIS CB 1 1 7 14291 1 1 55 HIS CD2 C 6.499 -13.448 -9.933 1.00 . A A . 55 HIS CD2 1 1 7 14292 1 1 55 HIS CE1 C 8.500 -14.191 -10.390 1.00 . A A . 55 HIS CE1 1 1 7 14293 1 1 55 HIS CG C 7.375 -12.725 -9.191 1.00 . A A . 55 HIS CG 1 1 7 14294 1 1 55 HIS H H 4.649 -11.852 -6.934 1.00 . A A . 55 HIS H 1 1 7 14295 1 1 55 HIS HA H 7.416 -12.760 -6.433 1.00 . A A . 55 HIS HA 1 1 7 14296 1 1 55 HIS HB2 H 6.406 -10.936 -8.650 1.00 . A A . 55 HIS HB2 1 1 7 14297 1 1 55 HIS HB3 H 8.097 -11.017 -8.187 1.00 . A A . 55 HIS HB3 1 1 7 14298 1 1 55 HIS HD1 H 9.480 -12.907 -9.140 1.00 . A A . 55 HIS HD1 1 1 7 14299 1 1 55 HIS HD2 H 5.421 -13.358 -9.930 1.00 . A A . 55 HIS HD2 1 1 7 14300 1 1 55 HIS HE1 H 9.311 -14.761 -10.817 1.00 . A A . 55 HIS HE1 1 1 7 14301 1 1 55 HIS HE2 H 6.883 -14.842 -11.443 1.00 . A A . 55 HIS HE2 1 1 7 14302 1 1 55 HIS N N 5.379 -12.492 -6.785 1.00 . A A . 55 HIS N 1 1 7 14303 1 1 55 HIS ND1 N 8.623 -13.223 -9.505 1.00 . A A . 55 HIS ND1 1 1 7 14304 1 1 55 HIS NE2 N 7.226 -14.347 -10.668 1.00 . A A . 55 HIS NE2 1 1 7 14305 1 1 55 HIS O O 6.540 -9.642 -6.213 1.00 . A A . 55 HIS O 1 1 7 14306 1 1 56 PRO C C 8.611 -9.038 -3.708 1.00 . A A . 56 PRO C 1 1 7 14307 1 1 56 PRO CA C 7.369 -9.920 -3.505 1.00 . A A . 56 PRO CA 1 1 7 14308 1 1 56 PRO CB C 7.439 -10.695 -2.175 1.00 . A A . 56 PRO CB 1 1 7 14309 1 1 56 PRO CD C 7.588 -12.328 -3.937 1.00 . A A . 56 PRO CD 1 1 7 14310 1 1 56 PRO CG C 8.074 -12.004 -2.536 1.00 . A A . 56 PRO CG 1 1 7 14311 1 1 56 PRO HA H 6.489 -9.284 -3.509 1.00 . A A . 56 PRO HA 1 1 7 14312 1 1 56 PRO HB2 H 8.031 -10.152 -1.436 1.00 . A A . 56 PRO HB2 1 1 7 14313 1 1 56 PRO HB3 H 6.442 -10.860 -1.789 1.00 . A A . 56 PRO HB3 1 1 7 14314 1 1 56 PRO HD2 H 8.374 -12.817 -4.509 1.00 . A A . 56 PRO HD2 1 1 7 14315 1 1 56 PRO HD3 H 6.708 -12.962 -3.900 1.00 . A A . 56 PRO HD3 1 1 7 14316 1 1 56 PRO HG2 H 9.159 -11.905 -2.519 1.00 . A A . 56 PRO HG2 1 1 7 14317 1 1 56 PRO HG3 H 7.765 -12.777 -1.844 1.00 . A A . 56 PRO HG3 1 1 7 14318 1 1 56 PRO N N 7.249 -11.001 -4.522 1.00 . A A . 56 PRO N 1 1 7 14319 1 1 56 PRO O O 8.588 -7.856 -3.359 1.00 . A A . 56 PRO O 1 1 7 14320 1 1 57 ASP C C 10.647 -7.918 -5.704 1.00 . A A . 57 ASP C 1 1 7 14321 1 1 57 ASP CA C 10.935 -8.911 -4.578 1.00 . A A . 57 ASP CA 1 1 7 14322 1 1 57 ASP CB C 12.067 -9.872 -5.035 1.00 . A A . 57 ASP CB 1 1 7 14323 1 1 57 ASP CG C 12.360 -11.002 -4.048 1.00 . A A . 57 ASP CG 1 1 7 14324 1 1 57 ASP H H 9.666 -10.613 -4.344 1.00 . A A . 57 ASP H 1 1 7 14325 1 1 57 ASP HA H 11.255 -8.369 -3.692 1.00 . A A . 57 ASP HA 1 1 7 14326 1 1 57 ASP HB2 H 11.792 -10.321 -5.988 1.00 . A A . 57 ASP HB2 1 1 7 14327 1 1 57 ASP HB3 H 12.974 -9.294 -5.186 1.00 . A A . 57 ASP HB3 1 1 7 14328 1 1 57 ASP N N 9.695 -9.640 -4.232 1.00 . A A . 57 ASP N 1 1 7 14329 1 1 57 ASP O O 10.982 -6.744 -5.608 1.00 . A A . 57 ASP O 1 1 7 14330 1 1 57 ASP OD1 O 11.505 -11.908 -3.909 1.00 . A A . 57 ASP OD1 1 1 7 14331 1 1 57 ASP OD2 O 13.437 -11.007 -3.411 1.00 . A A . 57 ASP OD2 1 1 7 14332 1 1 58 THR C C 8.590 -6.534 -7.521 1.00 . A A . 58 THR C 1 1 7 14333 1 1 58 THR CA C 9.582 -7.645 -7.931 1.00 . A A . 58 THR CA 1 1 7 14334 1 1 58 THR CB C 8.945 -8.578 -9.016 1.00 . A A . 58 THR CB 1 1 7 14335 1 1 58 THR CG2 C 8.678 -7.863 -10.349 1.00 . A A . 58 THR CG2 1 1 7 14336 1 1 58 THR H H 9.671 -9.361 -6.693 1.00 . A A . 58 THR H 1 1 7 14337 1 1 58 THR HA H 10.483 -7.197 -8.342 1.00 . A A . 58 THR HA 1 1 7 14338 1 1 58 THR HB H 8.002 -8.957 -8.633 1.00 . A A . 58 THR HB 1 1 7 14339 1 1 58 THR HG1 H 10.603 -9.621 -8.719 1.00 . A A . 58 THR HG1 1 1 7 14340 1 1 58 THR HG21 H 8.009 -7.024 -10.191 1.00 . A A . 58 THR HG21 1 1 7 14341 1 1 58 THR HG22 H 8.218 -8.553 -11.045 1.00 . A A . 58 THR HG22 1 1 7 14342 1 1 58 THR HG23 H 9.610 -7.505 -10.768 1.00 . A A . 58 THR HG23 1 1 7 14343 1 1 58 THR N N 9.964 -8.428 -6.748 1.00 . A A . 58 THR N 1 1 7 14344 1 1 58 THR O O 8.643 -5.416 -8.041 1.00 . A A . 58 THR O 1 1 7 14345 1 1 58 THR OG1 O 9.808 -9.703 -9.259 1.00 . A A . 58 THR OG1 1 1 7 14346 1 1 59 LEU C C 7.483 -4.807 -5.204 1.00 . A A . 59 LEU C 1 1 7 14347 1 1 59 LEU CA C 6.759 -5.939 -5.940 1.00 . A A . 59 LEU CA 1 1 7 14348 1 1 59 LEU CB C 5.795 -6.704 -4.992 1.00 . A A . 59 LEU CB 1 1 7 14349 1 1 59 LEU CD1 C 3.783 -5.115 -5.293 1.00 . A A . 59 LEU CD1 1 1 7 14350 1 1 59 LEU CD2 C 3.819 -6.786 -3.396 1.00 . A A . 59 LEU CD2 1 1 7 14351 1 1 59 LEU CG C 4.673 -5.874 -4.288 1.00 . A A . 59 LEU CG 1 1 7 14352 1 1 59 LEU H H 7.732 -7.794 -6.211 1.00 . A A . 59 LEU H 1 1 7 14353 1 1 59 LEU HA H 6.176 -5.512 -6.753 1.00 . A A . 59 LEU HA 1 1 7 14354 1 1 59 LEU HB2 H 5.319 -7.496 -5.564 1.00 . A A . 59 LEU HB2 1 1 7 14355 1 1 59 LEU HB3 H 6.399 -7.175 -4.220 1.00 . A A . 59 LEU HB3 1 1 7 14356 1 1 59 LEU HD11 H 3.034 -4.551 -4.755 1.00 . A A . 59 LEU HD11 1 1 7 14357 1 1 59 LEU HD12 H 3.296 -5.813 -5.962 1.00 . A A . 59 LEU HD12 1 1 7 14358 1 1 59 LEU HD13 H 4.392 -4.432 -5.872 1.00 . A A . 59 LEU HD13 1 1 7 14359 1 1 59 LEU HD21 H 4.454 -7.273 -2.667 1.00 . A A . 59 LEU HD21 1 1 7 14360 1 1 59 LEU HD22 H 3.324 -7.538 -3.997 1.00 . A A . 59 LEU HD22 1 1 7 14361 1 1 59 LEU HD23 H 3.076 -6.195 -2.880 1.00 . A A . 59 LEU HD23 1 1 7 14362 1 1 59 LEU HG H 5.134 -5.133 -3.647 1.00 . A A . 59 LEU HG 1 1 7 14363 1 1 59 LEU N N 7.722 -6.873 -6.539 1.00 . A A . 59 LEU N 1 1 7 14364 1 1 59 LEU O O 7.247 -3.642 -5.497 1.00 . A A . 59 LEU O 1 1 7 14365 1 1 60 GLN C C 9.958 -3.232 -4.275 1.00 . A A . 60 GLN C 1 1 7 14366 1 1 60 GLN CA C 9.145 -4.234 -3.442 1.00 . A A . 60 GLN CA 1 1 7 14367 1 1 60 GLN CB C 10.083 -5.012 -2.482 1.00 . A A . 60 GLN CB 1 1 7 14368 1 1 60 GLN CD C 11.673 -4.947 -0.482 1.00 . A A . 60 GLN CD 1 1 7 14369 1 1 60 GLN CG C 10.758 -4.146 -1.405 1.00 . A A . 60 GLN CG 1 1 7 14370 1 1 60 GLN H H 8.665 -6.127 -4.267 1.00 . A A . 60 GLN H 1 1 7 14371 1 1 60 GLN HA H 8.398 -3.694 -2.855 1.00 . A A . 60 GLN HA 1 1 7 14372 1 1 60 GLN HB2 H 9.503 -5.781 -1.984 1.00 . A A . 60 GLN HB2 1 1 7 14373 1 1 60 GLN HB3 H 10.861 -5.496 -3.069 1.00 . A A . 60 GLN HB3 1 1 7 14374 1 1 60 GLN HE21 H 10.171 -5.315 0.766 1.00 . A A . 60 GLN HE21 1 1 7 14375 1 1 60 GLN HE22 H 11.701 -5.984 1.204 1.00 . A A . 60 GLN HE22 1 1 7 14376 1 1 60 GLN HG2 H 11.348 -3.376 -1.889 1.00 . A A . 60 GLN HG2 1 1 7 14377 1 1 60 GLN HG3 H 9.984 -3.671 -0.809 1.00 . A A . 60 GLN HG3 1 1 7 14378 1 1 60 GLN N N 8.428 -5.180 -4.318 1.00 . A A . 60 GLN N 1 1 7 14379 1 1 60 GLN NE2 N 11.126 -5.467 0.606 1.00 . A A . 60 GLN NE2 1 1 7 14380 1 1 60 GLN O O 9.894 -2.025 -4.039 1.00 . A A . 60 GLN O 1 1 7 14381 1 1 60 GLN OE1 O 12.867 -5.099 -0.745 1.00 . A A . 60 GLN OE1 1 1 7 14382 1 1 61 MET C C 10.650 -2.016 -7.048 1.00 . A A . 61 MET C 1 1 7 14383 1 1 61 MET CA C 11.513 -2.978 -6.204 1.00 . A A . 61 MET CA 1 1 7 14384 1 1 61 MET CB C 12.329 -3.921 -7.128 1.00 . A A . 61 MET CB 1 1 7 14385 1 1 61 MET CE C 14.828 -7.182 -6.326 1.00 . A A . 61 MET CE 1 1 7 14386 1 1 61 MET CG C 13.317 -4.843 -6.394 1.00 . A A . 61 MET CG 1 1 7 14387 1 1 61 MET H H 10.679 -4.742 -5.385 1.00 . A A . 61 MET H 1 1 7 14388 1 1 61 MET HA H 12.204 -2.392 -5.600 1.00 . A A . 61 MET HA 1 1 7 14389 1 1 61 MET HB2 H 11.638 -4.548 -7.684 1.00 . A A . 61 MET HB2 1 1 7 14390 1 1 61 MET HB3 H 12.890 -3.322 -7.835 1.00 . A A . 61 MET HB3 1 1 7 14391 1 1 61 MET HE1 H 15.564 -6.654 -5.738 1.00 . A A . 61 MET HE1 1 1 7 14392 1 1 61 MET HE2 H 15.310 -7.988 -6.862 1.00 . A A . 61 MET HE2 1 1 7 14393 1 1 61 MET HE3 H 14.069 -7.590 -5.673 1.00 . A A . 61 MET HE3 1 1 7 14394 1 1 61 MET HG2 H 14.105 -4.243 -5.952 1.00 . A A . 61 MET HG2 1 1 7 14395 1 1 61 MET HG3 H 12.790 -5.370 -5.608 1.00 . A A . 61 MET HG3 1 1 7 14396 1 1 61 MET N N 10.687 -3.769 -5.275 1.00 . A A . 61 MET N 1 1 7 14397 1 1 61 MET O O 11.031 -0.867 -7.257 1.00 . A A . 61 MET O 1 1 7 14398 1 1 61 MET SD S 14.071 -6.057 -7.499 1.00 . A A . 61 MET SD 1 1 7 14399 1 1 62 ALA C C 7.947 -0.531 -7.466 1.00 . A A . 62 ALA C 1 1 7 14400 1 1 62 ALA CA C 8.516 -1.698 -8.293 1.00 . A A . 62 ALA CA 1 1 7 14401 1 1 62 ALA CB C 7.379 -2.587 -8.810 1.00 . A A . 62 ALA CB 1 1 7 14402 1 1 62 ALA H H 9.211 -3.417 -7.257 1.00 . A A . 62 ALA H 1 1 7 14403 1 1 62 ALA HA H 9.058 -1.302 -9.150 1.00 . A A . 62 ALA HA 1 1 7 14404 1 1 62 ALA HB1 H 7.790 -3.393 -9.405 1.00 . A A . 62 ALA HB1 1 1 7 14405 1 1 62 ALA HB2 H 6.704 -2.001 -9.422 1.00 . A A . 62 ALA HB2 1 1 7 14406 1 1 62 ALA HB3 H 6.832 -3.009 -7.976 1.00 . A A . 62 ALA HB3 1 1 7 14407 1 1 62 ALA N N 9.464 -2.499 -7.490 1.00 . A A . 62 ALA N 1 1 7 14408 1 1 62 ALA O O 7.859 0.601 -7.955 1.00 . A A . 62 ALA O 1 1 7 14409 1 1 63 LEU C C 8.150 1.262 -5.010 1.00 . A A . 63 LEU C 1 1 7 14410 1 1 63 LEU CA C 7.112 0.150 -5.217 1.00 . A A . 63 LEU CA 1 1 7 14411 1 1 63 LEU CB C 6.760 -0.541 -3.868 1.00 . A A . 63 LEU CB 1 1 7 14412 1 1 63 LEU CD1 C 5.503 -2.408 -2.642 1.00 . A A . 63 LEU CD1 1 1 7 14413 1 1 63 LEU CD2 C 4.245 -0.885 -4.252 1.00 . A A . 63 LEU CD2 1 1 7 14414 1 1 63 LEU CG C 5.590 -1.575 -3.933 1.00 . A A . 63 LEU CG 1 1 7 14415 1 1 63 LEU H H 7.725 -1.763 -5.892 1.00 . A A . 63 LEU H 1 1 7 14416 1 1 63 LEU HA H 6.206 0.583 -5.639 1.00 . A A . 63 LEU HA 1 1 7 14417 1 1 63 LEU HB2 H 7.651 -1.056 -3.511 1.00 . A A . 63 LEU HB2 1 1 7 14418 1 1 63 LEU HB3 H 6.501 0.222 -3.142 1.00 . A A . 63 LEU HB3 1 1 7 14419 1 1 63 LEU HD11 H 5.319 -1.763 -1.795 1.00 . A A . 63 LEU HD11 1 1 7 14420 1 1 63 LEU HD12 H 6.435 -2.937 -2.494 1.00 . A A . 63 LEU HD12 1 1 7 14421 1 1 63 LEU HD13 H 4.698 -3.127 -2.725 1.00 . A A . 63 LEU HD13 1 1 7 14422 1 1 63 LEU HD21 H 4.004 -0.164 -3.482 1.00 . A A . 63 LEU HD21 1 1 7 14423 1 1 63 LEU HD22 H 3.462 -1.630 -4.303 1.00 . A A . 63 LEU HD22 1 1 7 14424 1 1 63 LEU HD23 H 4.313 -0.383 -5.208 1.00 . A A . 63 LEU HD23 1 1 7 14425 1 1 63 LEU HG H 5.792 -2.266 -4.740 1.00 . A A . 63 LEU HG 1 1 7 14426 1 1 63 LEU N N 7.615 -0.837 -6.189 1.00 . A A . 63 LEU N 1 1 7 14427 1 1 63 LEU O O 7.813 2.443 -5.053 1.00 . A A . 63 LEU O 1 1 7 14428 1 1 64 GLN C C 10.649 2.711 -6.010 1.00 . A A . 64 GLN C 1 1 7 14429 1 1 64 GLN CA C 10.571 1.776 -4.772 1.00 . A A . 64 GLN CA 1 1 7 14430 1 1 64 GLN CB C 11.895 0.980 -4.606 1.00 . A A . 64 GLN CB 1 1 7 14431 1 1 64 GLN CD C 13.321 -0.565 -3.160 1.00 . A A . 64 GLN CD 1 1 7 14432 1 1 64 GLN CG C 12.026 0.238 -3.264 1.00 . A A . 64 GLN CG 1 1 7 14433 1 1 64 GLN H H 9.595 -0.102 -4.734 1.00 . A A . 64 GLN H 1 1 7 14434 1 1 64 GLN HA H 10.423 2.392 -3.892 1.00 . A A . 64 GLN HA 1 1 7 14435 1 1 64 GLN HB2 H 11.972 0.252 -5.409 1.00 . A A . 64 GLN HB2 1 1 7 14436 1 1 64 GLN HB3 H 12.731 1.669 -4.690 1.00 . A A . 64 GLN HB3 1 1 7 14437 1 1 64 GLN HE21 H 14.290 1.001 -2.402 1.00 . A A . 64 GLN HE21 1 1 7 14438 1 1 64 GLN HE22 H 15.224 -0.437 -2.607 1.00 . A A . 64 GLN HE22 1 1 7 14439 1 1 64 GLN HG2 H 11.992 0.961 -2.457 1.00 . A A . 64 GLN HG2 1 1 7 14440 1 1 64 GLN HG3 H 11.188 -0.443 -3.158 1.00 . A A . 64 GLN HG3 1 1 7 14441 1 1 64 GLN N N 9.424 0.854 -4.847 1.00 . A A . 64 GLN N 1 1 7 14442 1 1 64 GLN NE2 N 14.385 0.062 -2.673 1.00 . A A . 64 GLN NE2 1 1 7 14443 1 1 64 GLN O O 10.888 3.923 -5.860 1.00 . A A . 64 GLN O 1 1 7 14444 1 1 64 GLN OE1 O 13.371 -1.737 -3.538 1.00 . A A . 64 GLN OE1 1 1 7 14445 1 1 65 VAL C C 9.310 4.008 -8.507 1.00 . A A . 65 VAL C 1 1 7 14446 1 1 65 VAL CA C 10.422 2.939 -8.487 1.00 . A A . 65 VAL CA 1 1 7 14447 1 1 65 VAL CB C 10.311 2.001 -9.757 1.00 . A A . 65 VAL CB 1 1 7 14448 1 1 65 VAL CG1 C 10.250 2.807 -11.078 1.00 . A A . 65 VAL CG1 1 1 7 14449 1 1 65 VAL CG2 C 11.482 0.991 -9.803 1.00 . A A . 65 VAL CG2 1 1 7 14450 1 1 65 VAL H H 10.177 1.201 -7.296 1.00 . A A . 65 VAL H 1 1 7 14451 1 1 65 VAL HA H 11.380 3.447 -8.526 1.00 . A A . 65 VAL HA 1 1 7 14452 1 1 65 VAL HB H 9.385 1.433 -9.672 1.00 . A A . 65 VAL HB 1 1 7 14453 1 1 65 VAL HG11 H 10.191 2.126 -11.922 1.00 . A A . 65 VAL HG11 1 1 7 14454 1 1 65 VAL HG12 H 11.136 3.418 -11.177 1.00 . A A . 65 VAL HG12 1 1 7 14455 1 1 65 VAL HG13 H 9.375 3.447 -11.079 1.00 . A A . 65 VAL HG13 1 1 7 14456 1 1 65 VAL HG21 H 12.421 1.525 -9.882 1.00 . A A . 65 VAL HG21 1 1 7 14457 1 1 65 VAL HG22 H 11.371 0.335 -10.658 1.00 . A A . 65 VAL HG22 1 1 7 14458 1 1 65 VAL HG23 H 11.485 0.396 -8.900 1.00 . A A . 65 VAL HG23 1 1 7 14459 1 1 65 VAL N N 10.393 2.158 -7.226 1.00 . A A . 65 VAL N 1 1 7 14460 1 1 65 VAL O O 9.520 5.133 -8.988 1.00 . A A . 65 VAL O 1 1 7 14461 1 1 66 VAL C C 6.899 5.329 -6.531 1.00 . A A . 66 VAL C 1 1 7 14462 1 1 66 VAL CA C 6.983 4.585 -7.885 1.00 . A A . 66 VAL CA 1 1 7 14463 1 1 66 VAL CB C 5.644 3.822 -8.223 1.00 . A A . 66 VAL CB 1 1 7 14464 1 1 66 VAL CG1 C 5.707 3.216 -9.641 1.00 . A A . 66 VAL CG1 1 1 7 14465 1 1 66 VAL CG2 C 5.307 2.732 -7.180 1.00 . A A . 66 VAL CG2 1 1 7 14466 1 1 66 VAL H H 8.084 2.815 -7.446 1.00 . A A . 66 VAL H 1 1 7 14467 1 1 66 VAL HA H 7.129 5.344 -8.654 1.00 . A A . 66 VAL HA 1 1 7 14468 1 1 66 VAL HB H 4.836 4.552 -8.217 1.00 . A A . 66 VAL HB 1 1 7 14469 1 1 66 VAL HG11 H 6.511 2.489 -9.695 1.00 . A A . 66 VAL HG11 1 1 7 14470 1 1 66 VAL HG12 H 5.890 3.999 -10.368 1.00 . A A . 66 VAL HG12 1 1 7 14471 1 1 66 VAL HG13 H 4.770 2.730 -9.874 1.00 . A A . 66 VAL HG13 1 1 7 14472 1 1 66 VAL HG21 H 6.097 1.993 -7.155 1.00 . A A . 66 VAL HG21 1 1 7 14473 1 1 66 VAL HG22 H 4.372 2.248 -7.437 1.00 . A A . 66 VAL HG22 1 1 7 14474 1 1 66 VAL HG23 H 5.213 3.186 -6.202 1.00 . A A . 66 VAL HG23 1 1 7 14475 1 1 66 VAL N N 8.147 3.675 -7.918 1.00 . A A . 66 VAL N 1 1 7 14476 1 1 66 VAL O O 5.830 5.834 -6.157 1.00 . A A . 66 VAL O 1 1 7 14477 1 1 67 ASN C C 7.288 5.905 -3.468 1.00 . A A . 67 ASN C 1 1 7 14478 1 1 67 ASN CA C 8.262 6.246 -4.618 1.00 . A A . 67 ASN CA 1 1 7 14479 1 1 67 ASN CB C 8.211 7.752 -5.004 1.00 . A A . 67 ASN CB 1 1 7 14480 1 1 67 ASN CG C 9.336 8.152 -5.966 1.00 . A A . 67 ASN CG 1 1 7 14481 1 1 67 ASN H H 8.819 4.834 -6.107 1.00 . A A . 67 ASN H 1 1 7 14482 1 1 67 ASN HA H 9.260 6.025 -4.255 1.00 . A A . 67 ASN HA 1 1 7 14483 1 1 67 ASN HB2 H 7.259 7.967 -5.482 1.00 . A A . 67 ASN HB2 1 1 7 14484 1 1 67 ASN HB3 H 8.294 8.356 -4.106 1.00 . A A . 67 ASN HB3 1 1 7 14485 1 1 67 ASN HD21 H 10.568 8.544 -4.448 1.00 . A A . 67 ASN HD21 1 1 7 14486 1 1 67 ASN HD22 H 11.223 8.782 -6.030 1.00 . A A . 67 ASN HD22 1 1 7 14487 1 1 67 ASN N N 8.062 5.393 -5.817 1.00 . A A . 67 ASN N 1 1 7 14488 1 1 67 ASN ND2 N 10.489 8.533 -5.427 1.00 . A A . 67 ASN ND2 1 1 7 14489 1 1 67 ASN O O 6.878 6.775 -2.688 1.00 . A A . 67 ASN O 1 1 7 14490 1 1 67 ASN OD1 O 9.183 8.091 -7.188 1.00 . A A . 67 ASN OD1 1 1 7 14491 1 1 68 ILE C C 7.161 3.472 -1.227 1.00 . A A . 68 ILE C 1 1 7 14492 1 1 68 ILE CA C 6.181 4.052 -2.259 1.00 . A A . 68 ILE CA 1 1 7 14493 1 1 68 ILE CB C 5.173 2.942 -2.749 1.00 . A A . 68 ILE CB 1 1 7 14494 1 1 68 ILE CD1 C 3.237 4.627 -3.155 1.00 . A A . 68 ILE CD1 1 1 7 14495 1 1 68 ILE CG1 C 4.125 3.539 -3.742 1.00 . A A . 68 ILE CG1 1 1 7 14496 1 1 68 ILE CG2 C 4.471 2.244 -1.560 1.00 . A A . 68 ILE CG2 1 1 7 14497 1 1 68 ILE H H 7.262 4.008 -4.061 1.00 . A A . 68 ILE H 1 1 7 14498 1 1 68 ILE HA H 5.604 4.854 -1.796 1.00 . A A . 68 ILE HA 1 1 7 14499 1 1 68 ILE HB H 5.751 2.182 -3.277 1.00 . A A . 68 ILE HB 1 1 7 14500 1 1 68 ILE HD11 H 2.688 4.239 -2.309 1.00 . A A . 68 ILE HD11 1 1 7 14501 1 1 68 ILE HD12 H 2.541 4.961 -3.910 1.00 . A A . 68 ILE HD12 1 1 7 14502 1 1 68 ILE HD13 H 3.847 5.461 -2.839 1.00 . A A . 68 ILE HD13 1 1 7 14503 1 1 68 ILE HG12 H 4.645 3.970 -4.587 1.00 . A A . 68 ILE HG12 1 1 7 14504 1 1 68 ILE HG13 H 3.480 2.745 -4.103 1.00 . A A . 68 ILE HG13 1 1 7 14505 1 1 68 ILE HG21 H 3.923 2.974 -0.974 1.00 . A A . 68 ILE HG21 1 1 7 14506 1 1 68 ILE HG22 H 5.207 1.764 -0.927 1.00 . A A . 68 ILE HG22 1 1 7 14507 1 1 68 ILE HG23 H 3.781 1.494 -1.929 1.00 . A A . 68 ILE HG23 1 1 7 14508 1 1 68 ILE N N 6.955 4.615 -3.368 1.00 . A A . 68 ILE N 1 1 7 14509 1 1 68 ILE O O 7.968 2.588 -1.545 1.00 . A A . 68 ILE O 1 1 7 14510 1 1 69 GLN C C 7.401 2.345 1.765 1.00 . A A . 69 GLN C 1 1 7 14511 1 1 69 GLN CA C 7.952 3.624 1.112 1.00 . A A . 69 GLN CA 1 1 7 14512 1 1 69 GLN CB C 7.973 4.803 2.113 1.00 . A A . 69 GLN CB 1 1 7 14513 1 1 69 GLN CD C 8.853 5.849 4.234 1.00 . A A . 69 GLN CD 1 1 7 14514 1 1 69 GLN CG C 8.835 4.604 3.358 1.00 . A A . 69 GLN CG 1 1 7 14515 1 1 69 GLN H H 6.431 4.713 0.138 1.00 . A A . 69 GLN H 1 1 7 14516 1 1 69 GLN HA H 8.961 3.447 0.742 1.00 . A A . 69 GLN HA 1 1 7 14517 1 1 69 GLN HB2 H 8.336 5.685 1.596 1.00 . A A . 69 GLN HB2 1 1 7 14518 1 1 69 GLN HB3 H 6.950 4.997 2.436 1.00 . A A . 69 GLN HB3 1 1 7 14519 1 1 69 GLN HE21 H 7.255 5.223 5.233 1.00 . A A . 69 GLN HE21 1 1 7 14520 1 1 69 GLN HE22 H 7.889 6.757 5.705 1.00 . A A . 69 GLN HE22 1 1 7 14521 1 1 69 GLN HG2 H 8.444 3.769 3.930 1.00 . A A . 69 GLN HG2 1 1 7 14522 1 1 69 GLN HG3 H 9.850 4.377 3.051 1.00 . A A . 69 GLN HG3 1 1 7 14523 1 1 69 GLN N N 7.099 4.014 -0.014 1.00 . A A . 69 GLN N 1 1 7 14524 1 1 69 GLN NE2 N 7.908 5.951 5.155 1.00 . A A . 69 GLN NE2 1 1 7 14525 1 1 69 GLN O O 6.224 2.294 2.114 1.00 . A A . 69 GLN O 1 1 7 14526 1 1 69 GLN OE1 O 9.701 6.729 4.065 1.00 . A A . 69 GLN OE1 1 1 7 14527 1 1 70 THR C C 8.086 0.065 4.031 1.00 . A A . 70 THR C 1 1 7 14528 1 1 70 THR CA C 7.820 0.039 2.520 1.00 . A A . 70 THR CA 1 1 7 14529 1 1 70 THR CB C 8.555 -1.175 1.862 1.00 . A A . 70 THR CB 1 1 7 14530 1 1 70 THR CG2 C 8.071 -2.523 2.430 1.00 . A A . 70 THR CG2 1 1 7 14531 1 1 70 THR H H 9.195 1.446 1.720 1.00 . A A . 70 THR H 1 1 7 14532 1 1 70 THR HA H 6.747 -0.079 2.346 1.00 . A A . 70 THR HA 1 1 7 14533 1 1 70 THR HB H 9.622 -1.085 2.048 1.00 . A A . 70 THR HB 1 1 7 14534 1 1 70 THR HG1 H 8.594 -0.297 0.085 1.00 . A A . 70 THR HG1 1 1 7 14535 1 1 70 THR HG21 H 8.250 -2.556 3.499 1.00 . A A . 70 THR HG21 1 1 7 14536 1 1 70 THR HG22 H 8.610 -3.333 1.956 1.00 . A A . 70 THR HG22 1 1 7 14537 1 1 70 THR HG23 H 7.013 -2.641 2.240 1.00 . A A . 70 THR HG23 1 1 7 14538 1 1 70 THR N N 8.247 1.320 1.934 1.00 . A A . 70 THR N 1 1 7 14539 1 1 70 THR O O 9.236 0.203 4.464 1.00 . A A . 70 THR O 1 1 7 14540 1 1 70 THR OG1 O 8.344 -1.159 0.438 1.00 . A A . 70 THR OG1 1 1 7 14541 1 1 71 ILE C C 7.296 -1.497 6.758 1.00 . A A . 71 ILE C 1 1 7 14542 1 1 71 ILE CA C 7.075 -0.058 6.285 1.00 . A A . 71 ILE CA 1 1 7 14543 1 1 71 ILE CB C 5.758 0.539 6.907 1.00 . A A . 71 ILE CB 1 1 7 14544 1 1 71 ILE CD1 C 6.709 2.938 6.659 1.00 . A A . 71 ILE CD1 1 1 7 14545 1 1 71 ILE CG1 C 5.548 1.994 6.394 1.00 . A A . 71 ILE CG1 1 1 7 14546 1 1 71 ILE CG2 C 5.756 0.476 8.457 1.00 . A A . 71 ILE CG2 1 1 7 14547 1 1 71 ILE H H 6.129 -0.085 4.392 1.00 . A A . 71 ILE H 1 1 7 14548 1 1 71 ILE HA H 7.917 0.556 6.611 1.00 . A A . 71 ILE HA 1 1 7 14549 1 1 71 ILE HB H 4.924 -0.068 6.556 1.00 . A A . 71 ILE HB 1 1 7 14550 1 1 71 ILE HD11 H 7.584 2.599 6.121 1.00 . A A . 71 ILE HD11 1 1 7 14551 1 1 71 ILE HD12 H 6.925 2.966 7.717 1.00 . A A . 71 ILE HD12 1 1 7 14552 1 1 71 ILE HD13 H 6.446 3.929 6.323 1.00 . A A . 71 ILE HD13 1 1 7 14553 1 1 71 ILE HG12 H 5.390 1.973 5.322 1.00 . A A . 71 ILE HG12 1 1 7 14554 1 1 71 ILE HG13 H 4.668 2.416 6.861 1.00 . A A . 71 ILE HG13 1 1 7 14555 1 1 71 ILE HG21 H 4.831 0.892 8.836 1.00 . A A . 71 ILE HG21 1 1 7 14556 1 1 71 ILE HG22 H 6.590 1.039 8.854 1.00 . A A . 71 ILE HG22 1 1 7 14557 1 1 71 ILE HG23 H 5.836 -0.556 8.779 1.00 . A A . 71 ILE HG23 1 1 7 14558 1 1 71 ILE N N 7.012 -0.027 4.817 1.00 . A A . 71 ILE N 1 1 7 14559 1 1 71 ILE O O 8.227 -1.781 7.513 1.00 . A A . 71 ILE O 1 1 7 14560 1 1 72 ALA C C 6.331 -4.684 5.362 1.00 . A A . 72 ALA C 1 1 7 14561 1 1 72 ALA CA C 6.522 -3.837 6.622 1.00 . A A . 72 ALA CA 1 1 7 14562 1 1 72 ALA CB C 5.453 -4.169 7.676 1.00 . A A . 72 ALA CB 1 1 7 14563 1 1 72 ALA H H 5.737 -2.124 5.667 1.00 . A A . 72 ALA H 1 1 7 14564 1 1 72 ALA HA H 7.503 -4.049 7.048 1.00 . A A . 72 ALA HA 1 1 7 14565 1 1 72 ALA HB1 H 4.464 -3.961 7.282 1.00 . A A . 72 ALA HB1 1 1 7 14566 1 1 72 ALA HB2 H 5.615 -3.570 8.561 1.00 . A A . 72 ALA HB2 1 1 7 14567 1 1 72 ALA HB3 H 5.517 -5.217 7.942 1.00 . A A . 72 ALA HB3 1 1 7 14568 1 1 72 ALA N N 6.450 -2.411 6.275 1.00 . A A . 72 ALA N 1 1 7 14569 1 1 72 ALA O O 5.694 -4.233 4.405 1.00 . A A . 72 ALA O 1 1 7 14570 1 1 73 MET C C 7.112 -8.271 4.805 1.00 . A A . 73 MET C 1 1 7 14571 1 1 73 MET CA C 6.799 -6.861 4.271 1.00 . A A . 73 MET CA 1 1 7 14572 1 1 73 MET CB C 7.731 -6.466 3.089 1.00 . A A . 73 MET CB 1 1 7 14573 1 1 73 MET CE C 7.030 -5.400 0.028 1.00 . A A . 73 MET CE 1 1 7 14574 1 1 73 MET CG C 7.690 -7.408 1.879 1.00 . A A . 73 MET CG 1 1 7 14575 1 1 73 MET H H 7.477 -6.129 6.139 1.00 . A A . 73 MET H 1 1 7 14576 1 1 73 MET HA H 5.766 -6.841 3.930 1.00 . A A . 73 MET HA 1 1 7 14577 1 1 73 MET HB2 H 7.449 -5.479 2.751 1.00 . A A . 73 MET HB2 1 1 7 14578 1 1 73 MET HB3 H 8.754 -6.422 3.450 1.00 . A A . 73 MET HB3 1 1 7 14579 1 1 73 MET HE1 H 6.075 -5.887 -0.114 1.00 . A A . 73 MET HE1 1 1 7 14580 1 1 73 MET HE2 H 7.287 -4.855 -0.868 1.00 . A A . 73 MET HE2 1 1 7 14581 1 1 73 MET HE3 H 6.967 -4.712 0.860 1.00 . A A . 73 MET HE3 1 1 7 14582 1 1 73 MET HG2 H 8.296 -8.278 2.084 1.00 . A A . 73 MET HG2 1 1 7 14583 1 1 73 MET HG3 H 6.669 -7.726 1.715 1.00 . A A . 73 MET HG3 1 1 7 14584 1 1 73 MET N N 6.925 -5.885 5.364 1.00 . A A . 73 MET N 1 1 7 14585 1 1 73 MET O O 8.152 -8.476 5.442 1.00 . A A . 73 MET O 1 1 7 14586 1 1 73 MET SD S 8.297 -6.638 0.356 1.00 . A A . 73 MET SD 1 1 7 14587 1 1 74 SER C C 7.298 -11.405 4.064 1.00 . A A . 74 SER C 1 1 7 14588 1 1 74 SER CA C 6.340 -10.634 4.994 1.00 . A A . 74 SER CA 1 1 7 14589 1 1 74 SER CB C 4.951 -11.315 5.036 1.00 . A A . 74 SER CB 1 1 7 14590 1 1 74 SER H H 5.365 -8.970 4.111 1.00 . A A . 74 SER H 1 1 7 14591 1 1 74 SER HA H 6.758 -10.636 5.994 1.00 . A A . 74 SER HA 1 1 7 14592 1 1 74 SER HB2 H 4.519 -11.324 4.042 1.00 . A A . 74 SER HB2 1 1 7 14593 1 1 74 SER HB3 H 5.052 -12.335 5.392 1.00 . A A . 74 SER HB3 1 1 7 14594 1 1 74 SER HG H 4.253 -9.669 5.847 1.00 . A A . 74 SER HG 1 1 7 14595 1 1 74 SER N N 6.189 -9.224 4.568 1.00 . A A . 74 SER N 1 1 7 14596 1 1 74 SER O O 7.716 -10.891 3.017 1.00 . A A . 74 SER O 1 1 7 14597 1 1 74 SER OG O 4.067 -10.615 5.903 1.00 . A A . 74 SER OG 1 1 7 14598 1 1 75 ARG C C 7.996 -14.059 2.431 1.00 . A A . 75 ARG C 1 1 7 14599 1 1 75 ARG CA C 8.580 -13.515 3.751 1.00 . A A . 75 ARG CA 1 1 7 14600 1 1 75 ARG CB C 8.993 -14.693 4.674 1.00 . A A . 75 ARG CB 1 1 7 14601 1 1 75 ARG CD C 10.089 -15.459 6.871 1.00 . A A . 75 ARG CD 1 1 7 14602 1 1 75 ARG CG C 9.805 -14.272 5.926 1.00 . A A . 75 ARG CG 1 1 7 14603 1 1 75 ARG CZ C 11.250 -15.865 9.054 1.00 . A A . 75 ARG CZ 1 1 7 14604 1 1 75 ARG H H 7.192 -13.007 5.265 1.00 . A A . 75 ARG H 1 1 7 14605 1 1 75 ARG HA H 9.463 -12.921 3.522 1.00 . A A . 75 ARG HA 1 1 7 14606 1 1 75 ARG HB2 H 8.094 -15.198 5.009 1.00 . A A . 75 ARG HB2 1 1 7 14607 1 1 75 ARG HB3 H 9.593 -15.399 4.108 1.00 . A A . 75 ARG HB3 1 1 7 14608 1 1 75 ARG HD2 H 9.150 -15.809 7.284 1.00 . A A . 75 ARG HD2 1 1 7 14609 1 1 75 ARG HD3 H 10.552 -16.261 6.305 1.00 . A A . 75 ARG HD3 1 1 7 14610 1 1 75 ARG HE H 11.415 -14.203 7.934 1.00 . A A . 75 ARG HE 1 1 7 14611 1 1 75 ARG HG2 H 10.747 -13.848 5.602 1.00 . A A . 75 ARG HG2 1 1 7 14612 1 1 75 ARG HG3 H 9.245 -13.519 6.470 1.00 . A A . 75 ARG HG3 1 1 7 14613 1 1 75 ARG HH11 H 10.069 -17.428 8.485 1.00 . A A . 75 ARG HH11 1 1 7 14614 1 1 75 ARG HH12 H 10.913 -17.647 9.986 1.00 . A A . 75 ARG HH12 1 1 7 14615 1 1 75 ARG HH21 H 12.545 -14.532 9.878 1.00 . A A . 75 ARG HH21 1 1 7 14616 1 1 75 ARG HH22 H 12.314 -16.003 10.773 1.00 . A A . 75 ARG HH22 1 1 7 14617 1 1 75 ARG N N 7.620 -12.649 4.458 1.00 . A A . 75 ARG N 1 1 7 14618 1 1 75 ARG NE N 10.987 -15.090 7.982 1.00 . A A . 75 ARG NE 1 1 7 14619 1 1 75 ARG NH1 N 10.702 -17.081 9.184 1.00 . A A . 75 ARG NH1 1 1 7 14620 1 1 75 ARG NH2 N 12.109 -15.436 9.972 1.00 . A A . 75 ARG NH2 1 1 7 14621 1 1 75 ARG O O 6.801 -14.380 2.350 1.00 . A A . 75 ARG O 1 1 7 14622 1 1 76 ALA C C 8.121 -16.204 0.247 1.00 . A A . 76 ALA C 1 1 7 14623 1 1 76 ALA CA C 8.565 -14.741 0.095 1.00 . A A . 76 ALA CA 1 1 7 14624 1 1 76 ALA CB C 9.806 -14.647 -0.817 1.00 . A A . 76 ALA CB 1 1 7 14625 1 1 76 ALA H H 9.759 -13.760 1.537 1.00 . A A . 76 ALA H 1 1 7 14626 1 1 76 ALA HA H 7.763 -14.163 -0.361 1.00 . A A . 76 ALA HA 1 1 7 14627 1 1 76 ALA HB1 H 9.578 -15.046 -1.799 1.00 . A A . 76 ALA HB1 1 1 7 14628 1 1 76 ALA HB2 H 10.621 -15.211 -0.382 1.00 . A A . 76 ALA HB2 1 1 7 14629 1 1 76 ALA HB3 H 10.106 -13.611 -0.918 1.00 . A A . 76 ALA HB3 1 1 7 14630 1 1 76 ALA N N 8.870 -14.145 1.408 1.00 . A A . 76 ALA N 1 1 7 14631 1 1 76 ALA O O 8.795 -16.985 0.930 1.00 . A A . 76 ALA O 1 1 7 14632 1 1 77 GLY C C 5.499 -18.097 0.955 1.00 . A A . 77 GLY C 1 1 7 14633 1 1 77 GLY CA C 6.419 -17.918 -0.252 1.00 . A A . 77 GLY CA 1 1 7 14634 1 1 77 GLY H H 6.519 -15.944 -0.973 1.00 . A A . 77 GLY H 1 1 7 14635 1 1 77 GLY HA2 H 5.850 -18.125 -1.146 1.00 . A A . 77 GLY HA2 1 1 7 14636 1 1 77 GLY HA3 H 7.223 -18.640 -0.186 1.00 . A A . 77 GLY HA3 1 1 7 14637 1 1 77 GLY N N 6.980 -16.572 -0.378 1.00 . A A . 77 GLY N 1 1 7 14638 1 1 77 GLY O O 4.683 -19.024 0.972 1.00 . A A . 77 GLY O 1 1 7 14639 1 1 78 SER C C 3.483 -16.576 2.965 1.00 . A A . 78 SER C 1 1 7 14640 1 1 78 SER CA C 4.814 -17.305 3.189 1.00 . A A . 78 SER CA 1 1 7 14641 1 1 78 SER CB C 5.587 -16.680 4.384 1.00 . A A . 78 SER CB 1 1 7 14642 1 1 78 SER H H 6.251 -16.474 1.876 1.00 . A A . 78 SER H 1 1 7 14643 1 1 78 SER HA H 4.615 -18.355 3.402 1.00 . A A . 78 SER HA 1 1 7 14644 1 1 78 SER HB2 H 6.524 -17.203 4.515 1.00 . A A . 78 SER HB2 1 1 7 14645 1 1 78 SER HB3 H 5.793 -15.633 4.182 1.00 . A A . 78 SER HB3 1 1 7 14646 1 1 78 SER HG H 5.021 -17.622 6.017 1.00 . A A . 78 SER HG 1 1 7 14647 1 1 78 SER N N 5.623 -17.219 1.965 1.00 . A A . 78 SER N 1 1 7 14648 1 1 78 SER O O 3.477 -15.372 2.695 1.00 . A A . 78 SER O 1 1 7 14649 1 1 78 SER OG O 4.854 -16.768 5.598 1.00 . A A . 78 SER OG 1 1 7 14650 1 1 79 ARG C C 0.237 -17.079 4.299 1.00 . A A . 79 ARG C 1 1 7 14651 1 1 79 ARG CA C 1.001 -16.751 2.989 1.00 . A A . 79 ARG CA 1 1 7 14652 1 1 79 ARG CB C 0.205 -17.251 1.739 1.00 . A A . 79 ARG CB 1 1 7 14653 1 1 79 ARG CD C 1.855 -16.890 -0.218 1.00 . A A . 79 ARG CD 1 1 7 14654 1 1 79 ARG CG C 0.506 -16.509 0.408 1.00 . A A . 79 ARG CG 1 1 7 14655 1 1 79 ARG CZ C 2.565 -18.927 -1.502 1.00 . A A . 79 ARG CZ 1 1 7 14656 1 1 79 ARG H H 2.459 -18.285 3.183 1.00 . A A . 79 ARG H 1 1 7 14657 1 1 79 ARG HA H 1.100 -15.669 2.927 1.00 . A A . 79 ARG HA 1 1 7 14658 1 1 79 ARG HB2 H 0.412 -18.305 1.587 1.00 . A A . 79 ARG HB2 1 1 7 14659 1 1 79 ARG HB3 H -0.860 -17.142 1.937 1.00 . A A . 79 ARG HB3 1 1 7 14660 1 1 79 ARG HD2 H 1.967 -16.356 -1.156 1.00 . A A . 79 ARG HD2 1 1 7 14661 1 1 79 ARG HD3 H 2.654 -16.606 0.453 1.00 . A A . 79 ARG HD3 1 1 7 14662 1 1 79 ARG HE H 1.472 -18.924 0.174 1.00 . A A . 79 ARG HE 1 1 7 14663 1 1 79 ARG HG2 H -0.277 -16.739 -0.306 1.00 . A A . 79 ARG HG2 1 1 7 14664 1 1 79 ARG HG3 H 0.500 -15.439 0.599 1.00 . A A . 79 ARG HG3 1 1 7 14665 1 1 79 ARG HH11 H 3.226 -17.207 -2.348 1.00 . A A . 79 ARG HH11 1 1 7 14666 1 1 79 ARG HH12 H 3.680 -18.653 -3.183 1.00 . A A . 79 ARG HH12 1 1 7 14667 1 1 79 ARG HH21 H 2.054 -20.808 -0.919 1.00 . A A . 79 ARG HH21 1 1 7 14668 1 1 79 ARG HH22 H 3.010 -20.714 -2.367 1.00 . A A . 79 ARG HH22 1 1 7 14669 1 1 79 ARG N N 2.365 -17.318 3.055 1.00 . A A . 79 ARG N 1 1 7 14670 1 1 79 ARG NE N 1.936 -18.341 -0.469 1.00 . A A . 79 ARG NE 1 1 7 14671 1 1 79 ARG NH1 N 3.206 -18.201 -2.418 1.00 . A A . 79 ARG NH1 1 1 7 14672 1 1 79 ARG NH2 N 2.551 -20.255 -1.601 1.00 . A A . 79 ARG NH2 1 1 7 14673 1 1 79 ARG O O 0.523 -18.108 4.916 1.00 . A A . 79 ARG O 1 1 7 14674 1 1 80 PRO C C -0.055 -13.853 4.180 1.00 . A A . 80 PRO C 1 1 7 14675 1 1 80 PRO CA C -1.151 -14.941 4.129 1.00 . A A . 80 PRO CA 1 1 7 14676 1 1 80 PRO CB C -2.415 -14.527 4.924 1.00 . A A . 80 PRO CB 1 1 7 14677 1 1 80 PRO CD C -1.544 -16.479 6.001 1.00 . A A . 80 PRO CD 1 1 7 14678 1 1 80 PRO CG C -2.247 -15.170 6.266 1.00 . A A . 80 PRO CG 1 1 7 14679 1 1 80 PRO HA H -1.425 -15.114 3.090 1.00 . A A . 80 PRO HA 1 1 7 14680 1 1 80 PRO HB2 H -2.482 -13.443 5.007 1.00 . A A . 80 PRO HB2 1 1 7 14681 1 1 80 PRO HB3 H -3.304 -14.911 4.440 1.00 . A A . 80 PRO HB3 1 1 7 14682 1 1 80 PRO HD2 H -0.904 -16.748 6.837 1.00 . A A . 80 PRO HD2 1 1 7 14683 1 1 80 PRO HD3 H -2.265 -17.273 5.822 1.00 . A A . 80 PRO HD3 1 1 7 14684 1 1 80 PRO HG2 H -1.647 -14.530 6.910 1.00 . A A . 80 PRO HG2 1 1 7 14685 1 1 80 PRO HG3 H -3.217 -15.348 6.725 1.00 . A A . 80 PRO HG3 1 1 7 14686 1 1 80 PRO N N -0.740 -16.219 4.774 1.00 . A A . 80 PRO N 1 1 7 14687 1 1 80 PRO O O 0.272 -13.326 5.247 1.00 . A A . 80 PRO O 1 1 7 14688 1 1 81 TRP C C 1.035 -11.195 3.043 1.00 . A A . 81 TRP C 1 1 7 14689 1 1 81 TRP CA C 1.601 -12.594 2.850 1.00 . A A . 81 TRP CA 1 1 7 14690 1 1 81 TRP CB C 2.241 -12.731 1.437 1.00 . A A . 81 TRP CB 1 1 7 14691 1 1 81 TRP CD1 C 4.742 -12.075 1.388 1.00 . A A . 81 TRP CD1 1 1 7 14692 1 1 81 TRP CD2 C 3.364 -10.451 0.702 1.00 . A A . 81 TRP CD2 1 1 7 14693 1 1 81 TRP CE2 C 4.681 -9.980 0.635 1.00 . A A . 81 TRP CE2 1 1 7 14694 1 1 81 TRP CE3 C 2.322 -9.595 0.318 1.00 . A A . 81 TRP CE3 1 1 7 14695 1 1 81 TRP CG C 3.416 -11.803 1.189 1.00 . A A . 81 TRP CG 1 1 7 14696 1 1 81 TRP CH2 C 3.956 -7.892 -0.171 1.00 . A A . 81 TRP CH2 1 1 7 14697 1 1 81 TRP CZ2 C 4.986 -8.703 0.197 1.00 . A A . 81 TRP CZ2 1 1 7 14698 1 1 81 TRP CZ3 C 2.631 -8.328 -0.115 1.00 . A A . 81 TRP CZ3 1 1 7 14699 1 1 81 TRP H H 0.148 -13.990 2.192 1.00 . A A . 81 TRP H 1 1 7 14700 1 1 81 TRP HA H 2.354 -12.799 3.607 1.00 . A A . 81 TRP HA 1 1 7 14701 1 1 81 TRP HB2 H 2.589 -13.750 1.306 1.00 . A A . 81 TRP HB2 1 1 7 14702 1 1 81 TRP HB3 H 1.490 -12.530 0.679 1.00 . A A . 81 TRP HB3 1 1 7 14703 1 1 81 TRP HD1 H 5.122 -13.018 1.759 1.00 . A A . 81 TRP HD1 1 1 7 14704 1 1 81 TRP HE1 H 6.482 -10.930 1.123 1.00 . A A . 81 TRP HE1 1 1 7 14705 1 1 81 TRP HE3 H 1.287 -9.918 0.355 1.00 . A A . 81 TRP HE3 1 1 7 14706 1 1 81 TRP HH2 H 4.153 -6.886 -0.516 1.00 . A A . 81 TRP HH2 1 1 7 14707 1 1 81 TRP HZ2 H 6.003 -8.351 0.141 1.00 . A A . 81 TRP HZ2 1 1 7 14708 1 1 81 TRP HZ3 H 1.836 -7.650 -0.418 1.00 . A A . 81 TRP HZ3 1 1 7 14709 1 1 81 TRP N N 0.508 -13.558 3.001 1.00 . A A . 81 TRP N 1 1 7 14710 1 1 81 TRP NE1 N 5.503 -10.982 1.063 1.00 . A A . 81 TRP NE1 1 1 7 14711 1 1 81 TRP O O 0.141 -10.806 2.314 1.00 . A A . 81 TRP O 1 1 7 14712 1 1 82 LYS C C 2.254 -8.073 4.097 1.00 . A A . 82 LYS C 1 1 7 14713 1 1 82 LYS CA C 1.086 -9.045 4.181 1.00 . A A . 82 LYS CA 1 1 7 14714 1 1 82 LYS CB C 0.271 -8.884 5.483 1.00 . A A . 82 LYS CB 1 1 7 14715 1 1 82 LYS CD C 0.097 -9.233 8.016 1.00 . A A . 82 LYS CD 1 1 7 14716 1 1 82 LYS CE C -1.034 -8.188 8.085 1.00 . A A . 82 LYS CE 1 1 7 14717 1 1 82 LYS CG C 1.048 -9.027 6.807 1.00 . A A . 82 LYS CG 1 1 7 14718 1 1 82 LYS H H 2.213 -10.800 4.615 1.00 . A A . 82 LYS H 1 1 7 14719 1 1 82 LYS HA H 0.423 -8.807 3.347 1.00 . A A . 82 LYS HA 1 1 7 14720 1 1 82 LYS HB2 H -0.196 -7.906 5.476 1.00 . A A . 82 LYS HB2 1 1 7 14721 1 1 82 LYS HB3 H -0.519 -9.633 5.474 1.00 . A A . 82 LYS HB3 1 1 7 14722 1 1 82 LYS HD2 H -0.348 -10.218 7.946 1.00 . A A . 82 LYS HD2 1 1 7 14723 1 1 82 LYS HD3 H 0.677 -9.176 8.930 1.00 . A A . 82 LYS HD3 1 1 7 14724 1 1 82 LYS HE2 H -0.608 -7.213 8.273 1.00 . A A . 82 LYS HE2 1 1 7 14725 1 1 82 LYS HE3 H -1.559 -8.167 7.133 1.00 . A A . 82 LYS HE3 1 1 7 14726 1 1 82 LYS HG2 H 1.713 -9.880 6.733 1.00 . A A . 82 LYS HG2 1 1 7 14727 1 1 82 LYS HG3 H 1.638 -8.130 6.969 1.00 . A A . 82 LYS HG3 1 1 7 14728 1 1 82 LYS HZ1 H -1.552 -8.498 10.087 1.00 . A A . 82 LYS HZ1 1 1 7 14729 1 1 82 LYS HZ2 H -2.436 -9.434 8.999 1.00 . A A . 82 LYS HZ2 1 1 7 14730 1 1 82 LYS HZ3 H -2.781 -7.788 9.170 1.00 . A A . 82 LYS HZ3 1 1 7 14731 1 1 82 LYS N N 1.536 -10.432 4.010 1.00 . A A . 82 LYS N 1 1 7 14732 1 1 82 LYS NZ N -2.017 -8.497 9.157 1.00 . A A . 82 LYS NZ 1 1 7 14733 1 1 82 LYS O O 3.416 -8.460 4.207 1.00 . A A . 82 LYS O 1 1 7 14734 1 1 83 ALA C C 2.143 -4.431 4.157 1.00 . A A . 83 ALA C 1 1 7 14735 1 1 83 ALA CA C 2.865 -5.711 3.779 1.00 . A A . 83 ALA CA 1 1 7 14736 1 1 83 ALA CB C 3.472 -5.587 2.373 1.00 . A A . 83 ALA CB 1 1 7 14737 1 1 83 ALA H H 0.968 -6.596 3.698 1.00 . A A . 83 ALA H 1 1 7 14738 1 1 83 ALA HA H 3.668 -5.899 4.493 1.00 . A A . 83 ALA HA 1 1 7 14739 1 1 83 ALA HB1 H 4.005 -6.499 2.126 1.00 . A A . 83 ALA HB1 1 1 7 14740 1 1 83 ALA HB2 H 4.166 -4.756 2.343 1.00 . A A . 83 ALA HB2 1 1 7 14741 1 1 83 ALA HB3 H 2.687 -5.424 1.643 1.00 . A A . 83 ALA HB3 1 1 7 14742 1 1 83 ALA N N 1.915 -6.811 3.850 1.00 . A A . 83 ALA N 1 1 7 14743 1 1 83 ALA O O 0.939 -4.312 3.939 1.00 . A A . 83 ALA O 1 1 7 14744 1 1 84 TYR C C 3.187 -1.120 4.321 1.00 . A A . 84 TYR C 1 1 7 14745 1 1 84 TYR CA C 2.357 -2.166 5.076 1.00 . A A . 84 TYR CA 1 1 7 14746 1 1 84 TYR CB C 2.399 -1.960 6.608 1.00 . A A . 84 TYR CB 1 1 7 14747 1 1 84 TYR CD1 C 0.062 -2.480 7.527 1.00 . A A . 84 TYR CD1 1 1 7 14748 1 1 84 TYR CD2 C 1.799 -4.071 7.936 1.00 . A A . 84 TYR CD2 1 1 7 14749 1 1 84 TYR CE1 C -0.830 -3.280 8.220 1.00 . A A . 84 TYR CE1 1 1 7 14750 1 1 84 TYR CE2 C 0.910 -4.872 8.623 1.00 . A A . 84 TYR CE2 1 1 7 14751 1 1 84 TYR CG C 1.403 -2.856 7.373 1.00 . A A . 84 TYR CG 1 1 7 14752 1 1 84 TYR CZ C -0.400 -4.472 8.764 1.00 . A A . 84 TYR CZ 1 1 7 14753 1 1 84 TYR H H 3.799 -3.699 4.977 1.00 . A A . 84 TYR H 1 1 7 14754 1 1 84 TYR HA H 1.322 -2.098 4.737 1.00 . A A . 84 TYR HA 1 1 7 14755 1 1 84 TYR HB2 H 3.401 -2.171 6.977 1.00 . A A . 84 TYR HB2 1 1 7 14756 1 1 84 TYR HB3 H 2.160 -0.931 6.838 1.00 . A A . 84 TYR HB3 1 1 7 14757 1 1 84 TYR HD1 H -0.276 -1.544 7.099 1.00 . A A . 84 TYR HD1 1 1 7 14758 1 1 84 TYR HD2 H 2.826 -4.390 7.830 1.00 . A A . 84 TYR HD2 1 1 7 14759 1 1 84 TYR HE1 H -1.866 -2.973 8.328 1.00 . A A . 84 TYR HE1 1 1 7 14760 1 1 84 TYR HE2 H 1.244 -5.810 9.048 1.00 . A A . 84 TYR HE2 1 1 7 14761 1 1 84 TYR HH H -2.106 -5.355 8.962 1.00 . A A . 84 TYR HH 1 1 7 14762 1 1 84 TYR N N 2.873 -3.494 4.744 1.00 . A A . 84 TYR N 1 1 7 14763 1 1 84 TYR O O 4.413 -1.112 4.415 1.00 . A A . 84 TYR O 1 1 7 14764 1 1 84 TYR OH O -1.287 -5.264 9.469 1.00 . A A . 84 TYR OH 1 1 7 14765 1 1 85 LEU C C 2.701 2.131 3.087 1.00 . A A . 85 LEU C 1 1 7 14766 1 1 85 LEU CA C 3.134 0.727 2.660 1.00 . A A . 85 LEU CA 1 1 7 14767 1 1 85 LEU CB C 2.694 0.492 1.192 1.00 . A A . 85 LEU CB 1 1 7 14768 1 1 85 LEU CD1 C 2.505 -0.996 -0.863 1.00 . A A . 85 LEU CD1 1 1 7 14769 1 1 85 LEU CD2 C 4.519 -1.229 0.693 1.00 . A A . 85 LEU CD2 1 1 7 14770 1 1 85 LEU CG C 3.012 -0.907 0.591 1.00 . A A . 85 LEU CG 1 1 7 14771 1 1 85 LEU H H 1.539 -0.358 3.501 1.00 . A A . 85 LEU H 1 1 7 14772 1 1 85 LEU HA H 4.218 0.642 2.729 1.00 . A A . 85 LEU HA 1 1 7 14773 1 1 85 LEU HB2 H 1.619 0.643 1.132 1.00 . A A . 85 LEU HB2 1 1 7 14774 1 1 85 LEU HB3 H 3.172 1.240 0.570 1.00 . A A . 85 LEU HB3 1 1 7 14775 1 1 85 LEU HD11 H 1.434 -0.847 -0.882 1.00 . A A . 85 LEU HD11 1 1 7 14776 1 1 85 LEU HD12 H 2.729 -1.975 -1.266 1.00 . A A . 85 LEU HD12 1 1 7 14777 1 1 85 LEU HD13 H 2.984 -0.241 -1.474 1.00 . A A . 85 LEU HD13 1 1 7 14778 1 1 85 LEU HD21 H 5.097 -0.477 0.174 1.00 . A A . 85 LEU HD21 1 1 7 14779 1 1 85 LEU HD22 H 4.715 -2.200 0.253 1.00 . A A . 85 LEU HD22 1 1 7 14780 1 1 85 LEU HD23 H 4.814 -1.253 1.735 1.00 . A A . 85 LEU HD23 1 1 7 14781 1 1 85 LEU HG H 2.480 -1.658 1.164 1.00 . A A . 85 LEU HG 1 1 7 14782 1 1 85 LEU N N 2.507 -0.285 3.525 1.00 . A A . 85 LEU N 1 1 7 14783 1 1 85 LEU O O 1.570 2.327 3.504 1.00 . A A . 85 LEU O 1 1 7 14784 1 1 86 SER C C 3.799 5.399 2.095 1.00 . A A . 86 SER C 1 1 7 14785 1 1 86 SER CA C 3.322 4.507 3.245 1.00 . A A . 86 SER CA 1 1 7 14786 1 1 86 SER CB C 4.046 4.906 4.542 1.00 . A A . 86 SER CB 1 1 7 14787 1 1 86 SER H H 4.461 2.875 2.563 1.00 . A A . 86 SER H 1 1 7 14788 1 1 86 SER HA H 2.248 4.642 3.384 1.00 . A A . 86 SER HA 1 1 7 14789 1 1 86 SER HB2 H 3.848 5.948 4.770 1.00 . A A . 86 SER HB2 1 1 7 14790 1 1 86 SER HB3 H 3.694 4.292 5.361 1.00 . A A . 86 SER HB3 1 1 7 14791 1 1 86 SER HG H 5.625 4.114 3.694 1.00 . A A . 86 SER HG 1 1 7 14792 1 1 86 SER N N 3.590 3.104 2.926 1.00 . A A . 86 SER N 1 1 7 14793 1 1 86 SER O O 4.721 5.037 1.353 1.00 . A A . 86 SER O 1 1 7 14794 1 1 86 SER OG O 5.443 4.729 4.414 1.00 . A A . 86 SER OG 1 1 7 14795 1 1 87 ALA C C 3.008 8.929 1.593 1.00 . A A . 87 ALA C 1 1 7 14796 1 1 87 ALA CA C 3.558 7.611 1.049 1.00 . A A . 87 ALA CA 1 1 7 14797 1 1 87 ALA CB C 3.047 7.341 -0.379 1.00 . A A . 87 ALA CB 1 1 7 14798 1 1 87 ALA H H 2.319 6.661 2.460 1.00 . A A . 87 ALA H 1 1 7 14799 1 1 87 ALA HA H 4.645 7.661 1.034 1.00 . A A . 87 ALA HA 1 1 7 14800 1 1 87 ALA HB1 H 3.457 6.407 -0.740 1.00 . A A . 87 ALA HB1 1 1 7 14801 1 1 87 ALA HB2 H 3.355 8.141 -1.040 1.00 . A A . 87 ALA HB2 1 1 7 14802 1 1 87 ALA HB3 H 1.963 7.279 -0.378 1.00 . A A . 87 ALA HB3 1 1 7 14803 1 1 87 ALA N N 3.148 6.537 1.953 1.00 . A A . 87 ALA N 1 1 7 14804 1 1 87 ALA O O 2.224 8.930 2.539 1.00 . A A . 87 ALA O 1 1 7 14805 1 1 88 GLN C C 3.062 12.224 0.093 1.00 . A A . 88 GLN C 1 1 7 14806 1 1 88 GLN CA C 2.885 11.362 1.324 1.00 . A A . 88 GLN CA 1 1 7 14807 1 1 88 GLN CB C 3.575 12.022 2.544 1.00 . A A . 88 GLN CB 1 1 7 14808 1 1 88 GLN CD C 3.615 14.046 4.149 1.00 . A A . 88 GLN CD 1 1 7 14809 1 1 88 GLN CG C 2.990 13.406 2.913 1.00 . A A . 88 GLN CG 1 1 7 14810 1 1 88 GLN H H 4.182 9.983 0.377 1.00 . A A . 88 GLN H 1 1 7 14811 1 1 88 GLN HA H 1.817 11.250 1.530 1.00 . A A . 88 GLN HA 1 1 7 14812 1 1 88 GLN HB2 H 3.471 11.362 3.402 1.00 . A A . 88 GLN HB2 1 1 7 14813 1 1 88 GLN HB3 H 4.633 12.143 2.334 1.00 . A A . 88 GLN HB3 1 1 7 14814 1 1 88 GLN HE21 H 3.288 15.850 3.409 1.00 . A A . 88 GLN HE21 1 1 7 14815 1 1 88 GLN HE22 H 4.041 15.796 4.957 1.00 . A A . 88 GLN HE22 1 1 7 14816 1 1 88 GLN HG2 H 3.132 14.074 2.069 1.00 . A A . 88 GLN HG2 1 1 7 14817 1 1 88 GLN HG3 H 1.924 13.297 3.091 1.00 . A A . 88 GLN HG3 1 1 7 14818 1 1 88 GLN N N 3.448 10.043 1.026 1.00 . A A . 88 GLN N 1 1 7 14819 1 1 88 GLN NE2 N 3.654 15.362 4.176 1.00 . A A . 88 GLN NE2 1 1 7 14820 1 1 88 GLN O O 4.190 12.427 -0.347 1.00 . A A . 88 GLN O 1 1 7 14821 1 1 88 GLN OE1 O 4.063 13.362 5.069 1.00 . A A . 88 GLN OE1 1 1 7 14822 1 1 89 ASP C C 2.537 14.927 -1.443 1.00 . A A . 89 ASP C 1 1 7 14823 1 1 89 ASP CA C 2.042 13.496 -1.715 1.00 . A A . 89 ASP CA 1 1 7 14824 1 1 89 ASP CB C 0.693 13.461 -2.483 1.00 . A A . 89 ASP CB 1 1 7 14825 1 1 89 ASP CG C -0.351 14.488 -2.016 1.00 . A A . 89 ASP CG 1 1 7 14826 1 1 89 ASP H H 1.099 12.625 -0.019 1.00 . A A . 89 ASP H 1 1 7 14827 1 1 89 ASP HA H 2.799 13.004 -2.338 1.00 . A A . 89 ASP HA 1 1 7 14828 1 1 89 ASP HB2 H 0.891 13.622 -3.539 1.00 . A A . 89 ASP HB2 1 1 7 14829 1 1 89 ASP HB3 H 0.255 12.470 -2.377 1.00 . A A . 89 ASP HB3 1 1 7 14830 1 1 89 ASP N N 1.966 12.738 -0.466 1.00 . A A . 89 ASP N 1 1 7 14831 1 1 89 ASP O O 2.651 15.361 -0.281 1.00 . A A . 89 ASP O 1 1 7 14832 1 1 89 ASP OD1 O -0.624 14.578 -0.796 1.00 . A A . 89 ASP OD1 1 1 7 14833 1 1 89 ASP OD2 O -0.899 15.224 -2.865 1.00 . A A . 89 ASP OD2 1 1 7 14834 1 1 90 ASP C C 2.481 18.053 -1.827 1.00 . A A . 90 ASP C 1 1 7 14835 1 1 90 ASP CA C 3.415 16.992 -2.495 1.00 . A A . 90 ASP CA 1 1 7 14836 1 1 90 ASP CB C 3.808 17.398 -3.937 1.00 . A A . 90 ASP CB 1 1 7 14837 1 1 90 ASP CG C 4.419 18.813 -4.057 1.00 . A A . 90 ASP CG 1 1 7 14838 1 1 90 ASP H H 2.720 15.209 -3.410 1.00 . A A . 90 ASP H 1 1 7 14839 1 1 90 ASP HA H 4.319 16.942 -1.903 1.00 . A A . 90 ASP HA 1 1 7 14840 1 1 90 ASP HB2 H 4.536 16.683 -4.308 1.00 . A A . 90 ASP HB2 1 1 7 14841 1 1 90 ASP HB3 H 2.934 17.335 -4.571 1.00 . A A . 90 ASP HB3 1 1 7 14842 1 1 90 ASP N N 2.846 15.634 -2.531 1.00 . A A . 90 ASP N 1 1 7 14843 1 1 90 ASP O O 2.931 19.162 -1.514 1.00 . A A . 90 ASP O 1 1 7 14844 1 1 90 ASP OD1 O 5.582 18.999 -3.654 1.00 . A A . 90 ASP OD1 1 1 7 14845 1 1 90 ASP OD2 O 3.741 19.739 -4.565 1.00 . A A . 90 ASP OD2 1 1 7 14846 1 1 91 THR C C 0.154 18.367 0.616 1.00 . A A . 91 THR C 1 1 7 14847 1 1 91 THR CA C 0.256 18.644 -0.905 1.00 . A A . 91 THR CA 1 1 7 14848 1 1 91 THR CB C -1.154 18.605 -1.562 1.00 . A A . 91 THR CB 1 1 7 14849 1 1 91 THR CG2 C -1.094 18.787 -3.089 1.00 . A A . 91 THR CG2 1 1 7 14850 1 1 91 THR H H 0.900 16.826 -1.850 1.00 . A A . 91 THR H 1 1 7 14851 1 1 91 THR HA H 0.638 19.660 -1.024 1.00 . A A . 91 THR HA 1 1 7 14852 1 1 91 THR HB H -1.758 19.407 -1.140 1.00 . A A . 91 THR HB 1 1 7 14853 1 1 91 THR HG1 H -1.140 16.668 -1.286 1.00 . A A . 91 THR HG1 1 1 7 14854 1 1 91 THR HG21 H -0.643 19.746 -3.329 1.00 . A A . 91 THR HG21 1 1 7 14855 1 1 91 THR HG22 H -2.092 18.758 -3.502 1.00 . A A . 91 THR HG22 1 1 7 14856 1 1 91 THR HG23 H -0.504 17.992 -3.528 1.00 . A A . 91 THR HG23 1 1 7 14857 1 1 91 THR N N 1.203 17.715 -1.580 1.00 . A A . 91 THR N 1 1 7 14858 1 1 91 THR O O -0.581 19.065 1.335 1.00 . A A . 91 THR O 1 1 7 14859 1 1 91 THR OG1 O -1.791 17.372 -1.270 1.00 . A A . 91 THR OG1 1 1 7 14860 1 1 92 GLY C C 0.149 15.979 3.095 1.00 . A A . 92 GLY C 1 1 7 14861 1 1 92 GLY CA C 1.040 17.089 2.542 1.00 . A A . 92 GLY CA 1 1 7 14862 1 1 92 GLY H H 1.409 16.799 0.471 1.00 . A A . 92 GLY H 1 1 7 14863 1 1 92 GLY HA2 H 2.064 16.810 2.726 1.00 . A A . 92 GLY HA2 1 1 7 14864 1 1 92 GLY HA3 H 0.835 17.998 3.099 1.00 . A A . 92 GLY HA3 1 1 7 14865 1 1 92 GLY N N 0.906 17.354 1.101 1.00 . A A . 92 GLY N 1 1 7 14866 1 1 92 GLY O O 0.270 15.648 4.281 1.00 . A A . 92 GLY O 1 1 7 14867 1 1 93 CYS C C -0.831 12.998 2.867 1.00 . A A . 93 CYS C 1 1 7 14868 1 1 93 CYS CA C -1.627 14.306 2.724 1.00 . A A . 93 CYS CA 1 1 7 14869 1 1 93 CYS CB C -2.814 14.119 1.762 1.00 . A A . 93 CYS CB 1 1 7 14870 1 1 93 CYS H H -0.801 15.700 1.337 1.00 . A A . 93 CYS H 1 1 7 14871 1 1 93 CYS HA H -2.017 14.587 3.700 1.00 . A A . 93 CYS HA 1 1 7 14872 1 1 93 CYS HB2 H -2.443 13.904 0.764 1.00 . A A . 93 CYS HB2 1 1 7 14873 1 1 93 CYS HB3 H -3.424 13.291 2.096 1.00 . A A . 93 CYS HB3 1 1 7 14874 1 1 93 CYS HG H -3.765 16.283 2.740 1.00 . A A . 93 CYS HG 1 1 7 14875 1 1 93 CYS N N -0.743 15.400 2.270 1.00 . A A . 93 CYS N 1 1 7 14876 1 1 93 CYS O O -0.061 12.638 1.976 1.00 . A A . 93 CYS O 1 1 7 14877 1 1 93 CYS SG S -3.897 15.565 1.634 1.00 . A A . 93 CYS SG 1 1 7 14878 1 1 94 LEU C C -1.179 9.865 3.881 1.00 . A A . 94 LEU C 1 1 7 14879 1 1 94 LEU CA C -0.313 11.065 4.333 1.00 . A A . 94 LEU CA 1 1 7 14880 1 1 94 LEU CB C -0.003 11.043 5.878 1.00 . A A . 94 LEU CB 1 1 7 14881 1 1 94 LEU CD1 C 0.759 8.629 6.390 1.00 . A A . 94 LEU CD1 1 1 7 14882 1 1 94 LEU CD2 C 2.451 10.315 5.589 1.00 . A A . 94 LEU CD2 1 1 7 14883 1 1 94 LEU CG C 1.157 10.106 6.389 1.00 . A A . 94 LEU CG 1 1 7 14884 1 1 94 LEU H H -1.699 12.636 4.630 1.00 . A A . 94 LEU H 1 1 7 14885 1 1 94 LEU HA H 0.629 11.053 3.782 1.00 . A A . 94 LEU HA 1 1 7 14886 1 1 94 LEU HB2 H 0.242 12.056 6.180 1.00 . A A . 94 LEU HB2 1 1 7 14887 1 1 94 LEU HB3 H -0.913 10.760 6.406 1.00 . A A . 94 LEU HB3 1 1 7 14888 1 1 94 LEU HD11 H 1.553 8.033 6.819 1.00 . A A . 94 LEU HD11 1 1 7 14889 1 1 94 LEU HD12 H 0.564 8.295 5.378 1.00 . A A . 94 LEU HD12 1 1 7 14890 1 1 94 LEU HD13 H -0.137 8.509 6.983 1.00 . A A . 94 LEU HD13 1 1 7 14891 1 1 94 LEU HD21 H 3.242 9.707 6.005 1.00 . A A . 94 LEU HD21 1 1 7 14892 1 1 94 LEU HD22 H 2.742 11.356 5.641 1.00 . A A . 94 LEU HD22 1 1 7 14893 1 1 94 LEU HD23 H 2.294 10.041 4.553 1.00 . A A . 94 LEU HD23 1 1 7 14894 1 1 94 LEU HG H 1.380 10.361 7.421 1.00 . A A . 94 LEU HG 1 1 7 14895 1 1 94 LEU N N -1.028 12.307 3.998 1.00 . A A . 94 LEU N 1 1 7 14896 1 1 94 LEU O O -2.388 9.863 4.074 1.00 . A A . 94 LEU O 1 1 7 14897 1 1 95 PHE C C -0.641 6.415 3.377 1.00 . A A . 95 PHE C 1 1 7 14898 1 1 95 PHE CA C -1.199 7.670 2.694 1.00 . A A . 95 PHE CA 1 1 7 14899 1 1 95 PHE CB C -0.968 7.599 1.160 1.00 . A A . 95 PHE CB 1 1 7 14900 1 1 95 PHE CD1 C -0.772 9.970 0.256 1.00 . A A . 95 PHE CD1 1 1 7 14901 1 1 95 PHE CD2 C -2.839 8.810 -0.053 1.00 . A A . 95 PHE CD2 1 1 7 14902 1 1 95 PHE CE1 C -1.301 11.078 -0.375 1.00 . A A . 95 PHE CE1 1 1 7 14903 1 1 95 PHE CE2 C -3.365 9.922 -0.675 1.00 . A A . 95 PHE CE2 1 1 7 14904 1 1 95 PHE CG C -1.533 8.812 0.427 1.00 . A A . 95 PHE CG 1 1 7 14905 1 1 95 PHE CZ C -2.594 11.055 -0.837 1.00 . A A . 95 PHE CZ 1 1 7 14906 1 1 95 PHE H H 0.406 8.976 3.088 1.00 . A A . 95 PHE H 1 1 7 14907 1 1 95 PHE HA H -2.268 7.735 2.891 1.00 . A A . 95 PHE HA 1 1 7 14908 1 1 95 PHE HB2 H 0.098 7.544 0.960 1.00 . A A . 95 PHE HB2 1 1 7 14909 1 1 95 PHE HB3 H -1.445 6.709 0.764 1.00 . A A . 95 PHE HB3 1 1 7 14910 1 1 95 PHE HD1 H 0.249 9.996 0.618 1.00 . A A . 95 PHE HD1 1 1 7 14911 1 1 95 PHE HD2 H -3.452 7.923 0.070 1.00 . A A . 95 PHE HD2 1 1 7 14912 1 1 95 PHE HE1 H -0.698 11.971 -0.504 1.00 . A A . 95 PHE HE1 1 1 7 14913 1 1 95 PHE HE2 H -4.383 9.904 -1.040 1.00 . A A . 95 PHE HE2 1 1 7 14914 1 1 95 PHE HZ H -3.011 11.930 -1.328 1.00 . A A . 95 PHE HZ 1 1 7 14915 1 1 95 PHE N N -0.543 8.879 3.236 1.00 . A A . 95 PHE N 1 1 7 14916 1 1 95 PHE O O 0.576 6.240 3.464 1.00 . A A . 95 PHE O 1 1 7 14917 1 1 96 LEU C C -1.939 3.161 3.790 1.00 . A A . 96 LEU C 1 1 7 14918 1 1 96 LEU CA C -1.205 4.287 4.525 1.00 . A A . 96 LEU CA 1 1 7 14919 1 1 96 LEU CB C -1.602 4.296 6.029 1.00 . A A . 96 LEU CB 1 1 7 14920 1 1 96 LEU CD1 C -2.087 6.677 6.873 1.00 . A A . 96 LEU CD1 1 1 7 14921 1 1 96 LEU CD2 C -0.684 5.115 8.297 1.00 . A A . 96 LEU CD2 1 1 7 14922 1 1 96 LEU CG C -1.077 5.514 6.869 1.00 . A A . 96 LEU CG 1 1 7 14923 1 1 96 LEU H H -2.485 5.817 3.825 1.00 . A A . 96 LEU H 1 1 7 14924 1 1 96 LEU HA H -0.132 4.125 4.438 1.00 . A A . 96 LEU HA 1 1 7 14925 1 1 96 LEU HB2 H -2.688 4.265 6.095 1.00 . A A . 96 LEU HB2 1 1 7 14926 1 1 96 LEU HB3 H -1.222 3.381 6.471 1.00 . A A . 96 LEU HB3 1 1 7 14927 1 1 96 LEU HD11 H -3.029 6.343 7.286 1.00 . A A . 96 LEU HD11 1 1 7 14928 1 1 96 LEU HD12 H -2.241 7.022 5.860 1.00 . A A . 96 LEU HD12 1 1 7 14929 1 1 96 LEU HD13 H -1.703 7.496 7.468 1.00 . A A . 96 LEU HD13 1 1 7 14930 1 1 96 LEU HD21 H -0.312 5.987 8.824 1.00 . A A . 96 LEU HD21 1 1 7 14931 1 1 96 LEU HD22 H 0.096 4.368 8.256 1.00 . A A . 96 LEU HD22 1 1 7 14932 1 1 96 LEU HD23 H -1.543 4.716 8.819 1.00 . A A . 96 LEU HD23 1 1 7 14933 1 1 96 LEU HG H -0.175 5.897 6.395 1.00 . A A . 96 LEU HG 1 1 7 14934 1 1 96 LEU N N -1.544 5.569 3.880 1.00 . A A . 96 LEU N 1 1 7 14935 1 1 96 LEU O O -3.091 3.324 3.410 1.00 . A A . 96 LEU O 1 1 7 14936 1 1 97 THR C C -1.346 -0.455 3.355 1.00 . A A . 97 THR C 1 1 7 14937 1 1 97 THR CA C -1.810 0.905 2.787 1.00 . A A . 97 THR CA 1 1 7 14938 1 1 97 THR CB C -1.417 1.034 1.273 1.00 . A A . 97 THR CB 1 1 7 14939 1 1 97 THR CG2 C -2.149 0.023 0.373 1.00 . A A . 97 THR CG2 1 1 7 14940 1 1 97 THR H H -0.312 2.020 3.792 1.00 . A A . 97 THR H 1 1 7 14941 1 1 97 THR HA H -2.897 0.954 2.859 1.00 . A A . 97 THR HA 1 1 7 14942 1 1 97 THR HB H -0.349 0.882 1.171 1.00 . A A . 97 THR HB 1 1 7 14943 1 1 97 THR HG1 H -2.515 2.672 1.278 1.00 . A A . 97 THR HG1 1 1 7 14944 1 1 97 THR HG21 H -1.852 0.177 -0.656 1.00 . A A . 97 THR HG21 1 1 7 14945 1 1 97 THR HG22 H -3.219 0.160 0.459 1.00 . A A . 97 THR HG22 1 1 7 14946 1 1 97 THR HG23 H -1.894 -0.988 0.669 1.00 . A A . 97 THR HG23 1 1 7 14947 1 1 97 THR N N -1.252 2.041 3.548 1.00 . A A . 97 THR N 1 1 7 14948 1 1 97 THR O O -0.314 -0.541 4.013 1.00 . A A . 97 THR O 1 1 7 14949 1 1 97 THR OG1 O -1.730 2.356 0.820 1.00 . A A . 97 THR OG1 1 1 7 14950 1 1 98 GLU C C -2.051 -3.734 2.133 1.00 . A A . 98 GLU C 1 1 7 14951 1 1 98 GLU CA C -1.830 -2.891 3.410 1.00 . A A . 98 GLU CA 1 1 7 14952 1 1 98 GLU CB C -2.690 -3.459 4.565 1.00 . A A . 98 GLU CB 1 1 7 14953 1 1 98 GLU CD C -3.393 -5.531 5.915 1.00 . A A . 98 GLU CD 1 1 7 14954 1 1 98 GLU CG C -2.403 -4.945 4.901 1.00 . A A . 98 GLU CG 1 1 7 14955 1 1 98 GLU H H -3.052 -1.296 2.746 1.00 . A A . 98 GLU H 1 1 7 14956 1 1 98 GLU HA H -0.782 -2.943 3.694 1.00 . A A . 98 GLU HA 1 1 7 14957 1 1 98 GLU HB2 H -2.501 -2.866 5.452 1.00 . A A . 98 GLU HB2 1 1 7 14958 1 1 98 GLU HB3 H -3.741 -3.363 4.303 1.00 . A A . 98 GLU HB3 1 1 7 14959 1 1 98 GLU HG2 H -2.455 -5.525 3.984 1.00 . A A . 98 GLU HG2 1 1 7 14960 1 1 98 GLU HG3 H -1.394 -5.026 5.300 1.00 . A A . 98 GLU HG3 1 1 7 14961 1 1 98 GLU N N -2.174 -1.489 3.137 1.00 . A A . 98 GLU N 1 1 7 14962 1 1 98 GLU O O -3.073 -3.587 1.456 1.00 . A A . 98 GLU O 1 1 7 14963 1 1 98 GLU OE1 O -4.442 -6.060 5.497 1.00 . A A . 98 GLU OE1 1 1 7 14964 1 1 98 GLU OE2 O -3.138 -5.456 7.134 1.00 . A A . 98 GLU OE2 1 1 7 14965 1 1 99 LEU C C -1.251 -6.975 1.385 1.00 . A A . 99 LEU C 1 1 7 14966 1 1 99 LEU CA C -1.189 -5.598 0.732 1.00 . A A . 99 LEU CA 1 1 7 14967 1 1 99 LEU CB C 0.029 -5.524 -0.230 1.00 . A A . 99 LEU CB 1 1 7 14968 1 1 99 LEU CD1 C 1.383 -4.271 -1.991 1.00 . A A . 99 LEU CD1 1 1 7 14969 1 1 99 LEU CD2 C -1.065 -3.680 -1.611 1.00 . A A . 99 LEU CD2 1 1 7 14970 1 1 99 LEU CG C 0.240 -4.168 -0.962 1.00 . A A . 99 LEU CG 1 1 7 14971 1 1 99 LEU H H -0.242 -4.561 2.318 1.00 . A A . 99 LEU H 1 1 7 14972 1 1 99 LEU HA H -2.106 -5.421 0.171 1.00 . A A . 99 LEU HA 1 1 7 14973 1 1 99 LEU HB2 H 0.930 -5.741 0.343 1.00 . A A . 99 LEU HB2 1 1 7 14974 1 1 99 LEU HB3 H -0.082 -6.298 -0.981 1.00 . A A . 99 LEU HB3 1 1 7 14975 1 1 99 LEU HD11 H 1.525 -3.317 -2.479 1.00 . A A . 99 LEU HD11 1 1 7 14976 1 1 99 LEU HD12 H 1.149 -5.024 -2.734 1.00 . A A . 99 LEU HD12 1 1 7 14977 1 1 99 LEU HD13 H 2.300 -4.548 -1.483 1.00 . A A . 99 LEU HD13 1 1 7 14978 1 1 99 LEU HD21 H -0.888 -2.741 -2.119 1.00 . A A . 99 LEU HD21 1 1 7 14979 1 1 99 LEU HD22 H -1.817 -3.527 -0.847 1.00 . A A . 99 LEU HD22 1 1 7 14980 1 1 99 LEU HD23 H -1.422 -4.411 -2.324 1.00 . A A . 99 LEU HD23 1 1 7 14981 1 1 99 LEU HG H 0.535 -3.422 -0.231 1.00 . A A . 99 LEU HG 1 1 7 14982 1 1 99 LEU N N -1.073 -4.591 1.805 1.00 . A A . 99 LEU N 1 1 7 14983 1 1 99 LEU O O -0.343 -7.318 2.123 1.00 . A A . 99 LEU O 1 1 7 14984 1 1 100 LEU C C -2.936 -10.139 0.805 1.00 . A A . 100 LEU C 1 1 7 14985 1 1 100 LEU CA C -2.542 -9.035 1.806 1.00 . A A . 100 LEU CA 1 1 7 14986 1 1 100 LEU CB C -3.645 -8.837 2.878 1.00 . A A . 100 LEU CB 1 1 7 14987 1 1 100 LEU CD1 C -2.800 -10.689 4.448 1.00 . A A . 100 LEU CD1 1 1 7 14988 1 1 100 LEU CD2 C -5.172 -9.776 4.684 1.00 . A A . 100 LEU CD2 1 1 7 14989 1 1 100 LEU CG C -4.021 -10.096 3.714 1.00 . A A . 100 LEU CG 1 1 7 14990 1 1 100 LEU H H -2.962 -7.441 0.451 1.00 . A A . 100 LEU H 1 1 7 14991 1 1 100 LEU HA H -1.619 -9.331 2.308 1.00 . A A . 100 LEU HA 1 1 7 14992 1 1 100 LEU HB2 H -3.321 -8.056 3.561 1.00 . A A . 100 LEU HB2 1 1 7 14993 1 1 100 LEU HB3 H -4.543 -8.483 2.375 1.00 . A A . 100 LEU HB3 1 1 7 14994 1 1 100 LEU HD11 H -2.042 -10.969 3.725 1.00 . A A . 100 LEU HD11 1 1 7 14995 1 1 100 LEU HD12 H -3.098 -11.568 5.000 1.00 . A A . 100 LEU HD12 1 1 7 14996 1 1 100 LEU HD13 H -2.388 -9.958 5.131 1.00 . A A . 100 LEU HD13 1 1 7 14997 1 1 100 LEU HD21 H -5.442 -10.667 5.235 1.00 . A A . 100 LEU HD21 1 1 7 14998 1 1 100 LEU HD22 H -6.032 -9.434 4.123 1.00 . A A . 100 LEU HD22 1 1 7 14999 1 1 100 LEU HD23 H -4.866 -9.004 5.379 1.00 . A A . 100 LEU HD23 1 1 7 15000 1 1 100 LEU HG H -4.376 -10.863 3.037 1.00 . A A . 100 LEU HG 1 1 7 15001 1 1 100 LEU N N -2.309 -7.750 1.117 1.00 . A A . 100 LEU N 1 1 7 15002 1 1 100 LEU O O -4.011 -10.091 0.236 1.00 . A A . 100 LEU O 1 1 7 15003 1 1 101 LEU C C -2.686 -13.516 0.439 1.00 . A A . 101 LEU C 1 1 7 15004 1 1 101 LEU CA C -2.284 -12.243 -0.321 1.00 . A A . 101 LEU CA 1 1 7 15005 1 1 101 LEU CB C -0.991 -12.499 -1.132 1.00 . A A . 101 LEU CB 1 1 7 15006 1 1 101 LEU CD1 C -2.011 -13.135 -3.399 1.00 . A A . 101 LEU CD1 1 1 7 15007 1 1 101 LEU CD2 C 0.273 -14.035 -2.745 1.00 . A A . 101 LEU CD2 1 1 7 15008 1 1 101 LEU CG C -1.109 -13.596 -2.242 1.00 . A A . 101 LEU CG 1 1 7 15009 1 1 101 LEU H H -1.346 -11.236 1.264 1.00 . A A . 101 LEU H 1 1 7 15010 1 1 101 LEU HA H -3.087 -11.959 -1.006 1.00 . A A . 101 LEU HA 1 1 7 15011 1 1 101 LEU HB2 H -0.688 -11.563 -1.597 1.00 . A A . 101 LEU HB2 1 1 7 15012 1 1 101 LEU HB3 H -0.207 -12.794 -0.438 1.00 . A A . 101 LEU HB3 1 1 7 15013 1 1 101 LEU HD11 H -2.083 -13.921 -4.139 1.00 . A A . 101 LEU HD11 1 1 7 15014 1 1 101 LEU HD12 H -1.600 -12.247 -3.859 1.00 . A A . 101 LEU HD12 1 1 7 15015 1 1 101 LEU HD13 H -3.000 -12.915 -3.018 1.00 . A A . 101 LEU HD13 1 1 7 15016 1 1 101 LEU HD21 H 0.855 -14.416 -1.917 1.00 . A A . 101 LEU HD21 1 1 7 15017 1 1 101 LEU HD22 H 0.790 -13.197 -3.193 1.00 . A A . 101 LEU HD22 1 1 7 15018 1 1 101 LEU HD23 H 0.158 -14.819 -3.485 1.00 . A A . 101 LEU HD23 1 1 7 15019 1 1 101 LEU HG H -1.581 -14.472 -1.812 1.00 . A A . 101 LEU HG 1 1 7 15020 1 1 101 LEU N N -2.086 -11.160 0.649 1.00 . A A . 101 LEU N 1 1 7 15021 1 1 101 LEU O O -1.883 -14.045 1.221 1.00 . A A . 101 LEU O 1 1 7 15022 1 1 102 GLU C C -3.825 -16.481 0.404 1.00 . A A . 102 GLU C 1 1 7 15023 1 1 102 GLU CA C -4.486 -15.157 0.872 1.00 . A A . 102 GLU CA 1 1 7 15024 1 1 102 GLU CB C -6.018 -15.195 0.633 1.00 . A A . 102 GLU CB 1 1 7 15025 1 1 102 GLU CD C -6.571 -13.751 2.704 1.00 . A A . 102 GLU CD 1 1 7 15026 1 1 102 GLU CG C -6.772 -13.965 1.184 1.00 . A A . 102 GLU CG 1 1 7 15027 1 1 102 GLU H H -4.464 -13.517 -0.452 1.00 . A A . 102 GLU H 1 1 7 15028 1 1 102 GLU HA H -4.302 -15.038 1.936 1.00 . A A . 102 GLU HA 1 1 7 15029 1 1 102 GLU HB2 H -6.200 -15.256 -0.440 1.00 . A A . 102 GLU HB2 1 1 7 15030 1 1 102 GLU HB3 H -6.428 -16.082 1.096 1.00 . A A . 102 GLU HB3 1 1 7 15031 1 1 102 GLU HG2 H -6.427 -13.087 0.650 1.00 . A A . 102 GLU HG2 1 1 7 15032 1 1 102 GLU HG3 H -7.834 -14.092 0.987 1.00 . A A . 102 GLU HG3 1 1 7 15033 1 1 102 GLU N N -3.913 -13.985 0.198 1.00 . A A . 102 GLU N 1 1 7 15034 1 1 102 GLU O O -3.439 -16.606 -0.771 1.00 . A A . 102 GLU O 1 1 7 15035 1 1 102 GLU OE1 O -7.185 -14.485 3.510 1.00 . A A . 102 GLU OE1 1 1 7 15036 1 1 102 GLU OE2 O -5.811 -12.848 3.100 1.00 . A A . 102 GLU OE2 1 1 7 15037 1 1 103 PRO C C -4.154 -19.682 0.233 1.00 . A A . 103 PRO C 1 1 7 15038 1 1 103 PRO CA C -3.128 -18.821 1.003 1.00 . A A . 103 PRO CA 1 1 7 15039 1 1 103 PRO CB C -2.810 -19.421 2.393 1.00 . A A . 103 PRO CB 1 1 7 15040 1 1 103 PRO CD C -3.989 -17.376 2.792 1.00 . A A . 103 PRO CD 1 1 7 15041 1 1 103 PRO CG C -3.825 -18.796 3.297 1.00 . A A . 103 PRO CG 1 1 7 15042 1 1 103 PRO HA H -2.213 -18.744 0.419 1.00 . A A . 103 PRO HA 1 1 7 15043 1 1 103 PRO HB2 H -2.903 -20.508 2.376 1.00 . A A . 103 PRO HB2 1 1 7 15044 1 1 103 PRO HB3 H -1.810 -19.145 2.702 1.00 . A A . 103 PRO HB3 1 1 7 15045 1 1 103 PRO HD2 H -5.008 -17.032 2.944 1.00 . A A . 103 PRO HD2 1 1 7 15046 1 1 103 PRO HD3 H -3.291 -16.710 3.289 1.00 . A A . 103 PRO HD3 1 1 7 15047 1 1 103 PRO HG2 H -4.764 -19.340 3.232 1.00 . A A . 103 PRO HG2 1 1 7 15048 1 1 103 PRO HG3 H -3.469 -18.792 4.320 1.00 . A A . 103 PRO HG3 1 1 7 15049 1 1 103 PRO N N -3.667 -17.479 1.334 1.00 . A A . 103 PRO N 1 1 7 15050 1 1 103 PRO O O -5.373 -19.483 0.370 1.00 . A A . 103 PRO O 1 1 7 15051 1 1 104 GLY C C -5.024 -20.718 -2.608 1.00 . A A . 104 GLY C 1 1 7 15052 1 1 104 GLY CA C -4.490 -21.494 -1.406 1.00 . A A . 104 GLY CA 1 1 7 15053 1 1 104 GLY H H -2.673 -20.788 -0.561 1.00 . A A . 104 GLY H 1 1 7 15054 1 1 104 GLY HA2 H -3.900 -22.334 -1.752 1.00 . A A . 104 GLY HA2 1 1 7 15055 1 1 104 GLY HA3 H -5.325 -21.875 -0.826 1.00 . A A . 104 GLY HA3 1 1 7 15056 1 1 104 GLY N N -3.646 -20.650 -0.554 1.00 . A A . 104 GLY N 1 1 7 15057 1 1 104 GLY O O -4.453 -20.787 -3.704 1.00 . A A . 104 GLY O 1 1 7 15058 1 1 105 ASN C C -5.940 -17.736 -3.397 1.00 . A A . 105 ASN C 1 1 7 15059 1 1 105 ASN CA C -6.703 -19.070 -3.393 1.00 . A A . 105 ASN CA 1 1 7 15060 1 1 105 ASN CB C -8.223 -18.845 -3.127 1.00 . A A . 105 ASN CB 1 1 7 15061 1 1 105 ASN CG C -9.075 -20.119 -3.253 1.00 . A A . 105 ASN CG 1 1 7 15062 1 1 105 ASN H H -6.522 -19.992 -1.497 1.00 . A A . 105 ASN H 1 1 7 15063 1 1 105 ASN HA H -6.590 -19.540 -4.371 1.00 . A A . 105 ASN HA 1 1 7 15064 1 1 105 ASN HB2 H -8.355 -18.456 -2.123 1.00 . A A . 105 ASN HB2 1 1 7 15065 1 1 105 ASN HB3 H -8.601 -18.110 -3.834 1.00 . A A . 105 ASN HB3 1 1 7 15066 1 1 105 ASN HD21 H -10.596 -19.068 -3.966 1.00 . A A . 105 ASN HD21 1 1 7 15067 1 1 105 ASN HD22 H -10.867 -20.765 -3.806 1.00 . A A . 105 ASN HD22 1 1 7 15068 1 1 105 ASN N N -6.110 -19.960 -2.384 1.00 . A A . 105 ASN N 1 1 7 15069 1 1 105 ASN ND2 N -10.300 -19.969 -3.725 1.00 . A A . 105 ASN ND2 1 1 7 15070 1 1 105 ASN O O -6.133 -16.889 -2.507 1.00 . A A . 105 ASN O 1 1 7 15071 1 1 105 ASN OD1 O -8.632 -21.234 -2.948 1.00 . A A . 105 ASN OD1 1 1 7 15072 1 1 106 SER C C -5.065 -15.162 -4.900 1.00 . A A . 106 SER C 1 1 7 15073 1 1 106 SER CA C -4.202 -16.392 -4.539 1.00 . A A . 106 SER CA 1 1 7 15074 1 1 106 SER CB C -3.121 -16.639 -5.613 1.00 . A A . 106 SER CB 1 1 7 15075 1 1 106 SER H H -4.950 -18.304 -5.043 1.00 . A A . 106 SER H 1 1 7 15076 1 1 106 SER HA H -3.706 -16.211 -3.587 1.00 . A A . 106 SER HA 1 1 7 15077 1 1 106 SER HB2 H -3.591 -16.744 -6.584 1.00 . A A . 106 SER HB2 1 1 7 15078 1 1 106 SER HB3 H -2.439 -15.798 -5.639 1.00 . A A . 106 SER HB3 1 1 7 15079 1 1 106 SER HG H -2.720 -18.546 -5.873 1.00 . A A . 106 SER HG 1 1 7 15080 1 1 106 SER N N -5.044 -17.584 -4.387 1.00 . A A . 106 SER N 1 1 7 15081 1 1 106 SER O O -5.373 -14.929 -6.069 1.00 . A A . 106 SER O 1 1 7 15082 1 1 106 SER OG O -2.375 -17.818 -5.339 1.00 . A A . 106 SER OG 1 1 7 15083 1 1 107 GLU C C -5.548 -12.121 -3.071 1.00 . A A . 107 GLU C 1 1 7 15084 1 1 107 GLU CA C -6.205 -13.143 -3.998 1.00 . A A . 107 GLU CA 1 1 7 15085 1 1 107 GLU CB C -7.720 -13.243 -3.671 1.00 . A A . 107 GLU CB 1 1 7 15086 1 1 107 GLU CD C -10.036 -14.061 -4.371 1.00 . A A . 107 GLU CD 1 1 7 15087 1 1 107 GLU CG C -8.527 -14.112 -4.643 1.00 . A A . 107 GLU CG 1 1 7 15088 1 1 107 GLU H H -5.339 -14.793 -2.957 1.00 . A A . 107 GLU H 1 1 7 15089 1 1 107 GLU HA H -6.089 -12.799 -5.027 1.00 . A A . 107 GLU HA 1 1 7 15090 1 1 107 GLU HB2 H -7.836 -13.655 -2.672 1.00 . A A . 107 GLU HB2 1 1 7 15091 1 1 107 GLU HB3 H -8.146 -12.243 -3.678 1.00 . A A . 107 GLU HB3 1 1 7 15092 1 1 107 GLU HG2 H -8.340 -13.773 -5.658 1.00 . A A . 107 GLU HG2 1 1 7 15093 1 1 107 GLU HG3 H -8.187 -15.138 -4.558 1.00 . A A . 107 GLU HG3 1 1 7 15094 1 1 107 GLU N N -5.506 -14.439 -3.860 1.00 . A A . 107 GLU N 1 1 7 15095 1 1 107 GLU O O -5.245 -12.428 -1.917 1.00 . A A . 107 GLU O 1 1 7 15096 1 1 107 GLU OE1 O -10.539 -14.890 -3.581 1.00 . A A . 107 GLU OE1 1 1 7 15097 1 1 107 GLU OE2 O -10.732 -13.198 -4.951 1.00 . A A . 107 GLU OE2 1 1 7 15098 1 1 108 MET C C -5.739 -8.758 -2.481 1.00 . A A . 108 MET C 1 1 7 15099 1 1 108 MET CA C -4.701 -9.818 -2.855 1.00 . A A . 108 MET CA 1 1 7 15100 1 1 108 MET CB C -3.558 -9.188 -3.695 1.00 . A A . 108 MET CB 1 1 7 15101 1 1 108 MET CE C -0.262 -8.915 -3.616 1.00 . A A . 108 MET CE 1 1 7 15102 1 1 108 MET CG C -2.826 -8.029 -2.987 1.00 . A A . 108 MET CG 1 1 7 15103 1 1 108 MET H H -5.732 -10.701 -4.452 1.00 . A A . 108 MET H 1 1 7 15104 1 1 108 MET HA H -4.265 -10.233 -1.944 1.00 . A A . 108 MET HA 1 1 7 15105 1 1 108 MET HB2 H -2.828 -9.957 -3.925 1.00 . A A . 108 MET HB2 1 1 7 15106 1 1 108 MET HB3 H -3.965 -8.811 -4.628 1.00 . A A . 108 MET HB3 1 1 7 15107 1 1 108 MET HE1 H -0.712 -9.795 -4.058 1.00 . A A . 108 MET HE1 1 1 7 15108 1 1 108 MET HE2 H -0.105 -9.082 -2.561 1.00 . A A . 108 MET HE2 1 1 7 15109 1 1 108 MET HE3 H 0.687 -8.722 -4.095 1.00 . A A . 108 MET HE3 1 1 7 15110 1 1 108 MET HG2 H -3.496 -7.183 -2.909 1.00 . A A . 108 MET HG2 1 1 7 15111 1 1 108 MET HG3 H -2.547 -8.349 -1.988 1.00 . A A . 108 MET HG3 1 1 7 15112 1 1 108 MET N N -5.359 -10.901 -3.580 1.00 . A A . 108 MET N 1 1 7 15113 1 1 108 MET O O -6.442 -8.240 -3.342 1.00 . A A . 108 MET O 1 1 7 15114 1 1 108 MET SD S -1.336 -7.497 -3.853 1.00 . A A . 108 MET SD 1 1 7 15115 1 1 109 GLN C C -5.828 -6.216 -0.352 1.00 . A A . 109 GLN C 1 1 7 15116 1 1 109 GLN CA C -6.685 -7.462 -0.602 1.00 . A A . 109 GLN CA 1 1 7 15117 1 1 109 GLN CB C -7.275 -8.013 0.726 1.00 . A A . 109 GLN CB 1 1 7 15118 1 1 109 GLN CD C -8.651 -9.841 1.869 1.00 . A A . 109 GLN CD 1 1 7 15119 1 1 109 GLN CG C -8.083 -9.308 0.553 1.00 . A A . 109 GLN CG 1 1 7 15120 1 1 109 GLN H H -5.223 -8.917 -0.581 1.00 . A A . 109 GLN H 1 1 7 15121 1 1 109 GLN HA H -7.493 -7.231 -1.297 1.00 . A A . 109 GLN HA 1 1 7 15122 1 1 109 GLN HB2 H -6.457 -8.216 1.413 1.00 . A A . 109 GLN HB2 1 1 7 15123 1 1 109 GLN HB3 H -7.920 -7.266 1.172 1.00 . A A . 109 GLN HB3 1 1 7 15124 1 1 109 GLN HE21 H -6.981 -10.865 2.221 1.00 . A A . 109 GLN HE21 1 1 7 15125 1 1 109 GLN HE22 H -8.222 -10.997 3.416 1.00 . A A . 109 GLN HE22 1 1 7 15126 1 1 109 GLN HG2 H -8.906 -9.116 -0.125 1.00 . A A . 109 GLN HG2 1 1 7 15127 1 1 109 GLN HG3 H -7.436 -10.065 0.117 1.00 . A A . 109 GLN HG3 1 1 7 15128 1 1 109 GLN N N -5.816 -8.467 -1.187 1.00 . A A . 109 GLN N 1 1 7 15129 1 1 109 GLN NE2 N -7.874 -10.647 2.572 1.00 . A A . 109 GLN NE2 1 1 7 15130 1 1 109 GLN O O -4.842 -6.276 0.398 1.00 . A A . 109 GLN O 1 1 7 15131 1 1 109 GLN OE1 O -9.770 -9.508 2.260 1.00 . A A . 109 GLN OE1 1 1 7 15132 1 1 110 ILE C C -6.344 -2.924 -0.051 1.00 . A A . 110 ILE C 1 1 7 15133 1 1 110 ILE CA C -5.482 -3.841 -0.920 1.00 . A A . 110 ILE CA 1 1 7 15134 1 1 110 ILE CB C -5.263 -3.160 -2.343 1.00 . A A . 110 ILE CB 1 1 7 15135 1 1 110 ILE CD1 C -5.234 -5.176 -4.025 1.00 . A A . 110 ILE CD1 1 1 7 15136 1 1 110 ILE CG1 C -4.442 -4.070 -3.331 1.00 . A A . 110 ILE CG1 1 1 7 15137 1 1 110 ILE CG2 C -4.592 -1.769 -2.186 1.00 . A A . 110 ILE CG2 1 1 7 15138 1 1 110 ILE H H -6.980 -5.170 -1.567 1.00 . A A . 110 ILE H 1 1 7 15139 1 1 110 ILE HA H -4.509 -3.992 -0.448 1.00 . A A . 110 ILE HA 1 1 7 15140 1 1 110 ILE HB H -6.248 -2.991 -2.775 1.00 . A A . 110 ILE HB 1 1 7 15141 1 1 110 ILE HD11 H -5.636 -5.851 -3.285 1.00 . A A . 110 ILE HD11 1 1 7 15142 1 1 110 ILE HD12 H -4.583 -5.723 -4.692 1.00 . A A . 110 ILE HD12 1 1 7 15143 1 1 110 ILE HD13 H -6.046 -4.743 -4.596 1.00 . A A . 110 ILE HD13 1 1 7 15144 1 1 110 ILE HG12 H -4.016 -3.456 -4.115 1.00 . A A . 110 ILE HG12 1 1 7 15145 1 1 110 ILE HG13 H -3.634 -4.542 -2.790 1.00 . A A . 110 ILE HG13 1 1 7 15146 1 1 110 ILE HG21 H -3.619 -1.879 -1.721 1.00 . A A . 110 ILE HG21 1 1 7 15147 1 1 110 ILE HG22 H -5.208 -1.126 -1.565 1.00 . A A . 110 ILE HG22 1 1 7 15148 1 1 110 ILE HG23 H -4.470 -1.308 -3.157 1.00 . A A . 110 ILE HG23 1 1 7 15149 1 1 110 ILE N N -6.182 -5.122 -1.020 1.00 . A A . 110 ILE N 1 1 7 15150 1 1 110 ILE O O -7.426 -2.543 -0.477 1.00 . A A . 110 ILE O 1 1 7 15151 1 1 111 SER C C -5.904 -0.332 2.106 1.00 . A A . 111 SER C 1 1 7 15152 1 1 111 SER CA C -6.606 -1.690 2.058 1.00 . A A . 111 SER CA 1 1 7 15153 1 1 111 SER CB C -6.682 -2.327 3.461 1.00 . A A . 111 SER CB 1 1 7 15154 1 1 111 SER H H -4.978 -2.879 1.406 1.00 . A A . 111 SER H 1 1 7 15155 1 1 111 SER HA H -7.622 -1.553 1.679 1.00 . A A . 111 SER HA 1 1 7 15156 1 1 111 SER HB2 H -7.148 -3.301 3.387 1.00 . A A . 111 SER HB2 1 1 7 15157 1 1 111 SER HB3 H -5.681 -2.443 3.871 1.00 . A A . 111 SER HB3 1 1 7 15158 1 1 111 SER HG H -8.324 -1.391 3.971 1.00 . A A . 111 SER HG 1 1 7 15159 1 1 111 SER N N -5.868 -2.564 1.140 1.00 . A A . 111 SER N 1 1 7 15160 1 1 111 SER O O -4.783 -0.232 2.589 1.00 . A A . 111 SER O 1 1 7 15161 1 1 111 SER OG O -7.454 -1.531 4.353 1.00 . A A . 111 SER OG 1 1 7 15162 1 1 112 VAL C C -6.720 2.900 2.613 1.00 . A A . 112 VAL C 1 1 7 15163 1 1 112 VAL CA C -6.012 2.060 1.528 1.00 . A A . 112 VAL CA 1 1 7 15164 1 1 112 VAL CB C -6.218 2.725 0.110 1.00 . A A . 112 VAL CB 1 1 7 15165 1 1 112 VAL CG1 C -5.512 4.096 0.025 1.00 . A A . 112 VAL CG1 1 1 7 15166 1 1 112 VAL CG2 C -5.743 1.779 -1.023 1.00 . A A . 112 VAL CG2 1 1 7 15167 1 1 112 VAL H H -7.431 0.544 1.161 1.00 . A A . 112 VAL H 1 1 7 15168 1 1 112 VAL HA H -4.940 2.024 1.736 1.00 . A A . 112 VAL HA 1 1 7 15169 1 1 112 VAL HB H -7.285 2.893 -0.031 1.00 . A A . 112 VAL HB 1 1 7 15170 1 1 112 VAL HG11 H -4.447 3.968 0.176 1.00 . A A . 112 VAL HG11 1 1 7 15171 1 1 112 VAL HG12 H -5.904 4.756 0.791 1.00 . A A . 112 VAL HG12 1 1 7 15172 1 1 112 VAL HG13 H -5.685 4.537 -0.947 1.00 . A A . 112 VAL HG13 1 1 7 15173 1 1 112 VAL HG21 H -6.286 0.843 -0.965 1.00 . A A . 112 VAL HG21 1 1 7 15174 1 1 112 VAL HG22 H -4.685 1.581 -0.915 1.00 . A A . 112 VAL HG22 1 1 7 15175 1 1 112 VAL HG23 H -5.926 2.237 -1.987 1.00 . A A . 112 VAL HG23 1 1 7 15176 1 1 112 VAL N N -6.550 0.698 1.555 1.00 . A A . 112 VAL N 1 1 7 15177 1 1 112 VAL O O -7.954 2.977 2.635 1.00 . A A . 112 VAL O 1 1 7 15178 1 1 113 LYS C C -5.468 5.677 4.396 1.00 . A A . 113 LYS C 1 1 7 15179 1 1 113 LYS CA C -6.375 4.457 4.529 1.00 . A A . 113 LYS CA 1 1 7 15180 1 1 113 LYS CB C -6.232 3.922 5.977 1.00 . A A . 113 LYS CB 1 1 7 15181 1 1 113 LYS CD C -6.840 2.260 7.800 1.00 . A A . 113 LYS CD 1 1 7 15182 1 1 113 LYS CE C -7.636 1.019 8.192 1.00 . A A . 113 LYS CE 1 1 7 15183 1 1 113 LYS CG C -7.045 2.667 6.321 1.00 . A A . 113 LYS CG 1 1 7 15184 1 1 113 LYS H H -4.988 3.231 3.533 1.00 . A A . 113 LYS H 1 1 7 15185 1 1 113 LYS HA H -7.410 4.735 4.332 1.00 . A A . 113 LYS HA 1 1 7 15186 1 1 113 LYS HB2 H -5.185 3.692 6.156 1.00 . A A . 113 LYS HB2 1 1 7 15187 1 1 113 LYS HB3 H -6.526 4.712 6.667 1.00 . A A . 113 LYS HB3 1 1 7 15188 1 1 113 LYS HD2 H -5.787 2.062 7.965 1.00 . A A . 113 LYS HD2 1 1 7 15189 1 1 113 LYS HD3 H -7.147 3.086 8.438 1.00 . A A . 113 LYS HD3 1 1 7 15190 1 1 113 LYS HE2 H -8.693 1.236 8.123 1.00 . A A . 113 LYS HE2 1 1 7 15191 1 1 113 LYS HE3 H -7.392 0.208 7.512 1.00 . A A . 113 LYS HE3 1 1 7 15192 1 1 113 LYS HG2 H -8.096 2.867 6.145 1.00 . A A . 113 LYS HG2 1 1 7 15193 1 1 113 LYS HG3 H -6.720 1.853 5.682 1.00 . A A . 113 LYS HG3 1 1 7 15194 1 1 113 LYS HZ1 H -6.326 0.323 9.657 1.00 . A A . 113 LYS HZ1 1 1 7 15195 1 1 113 LYS HZ2 H -7.910 -0.232 9.837 1.00 . A A . 113 LYS HZ2 1 1 7 15196 1 1 113 LYS HZ3 H -7.521 1.362 10.246 1.00 . A A . 113 LYS HZ3 1 1 7 15197 1 1 113 LYS N N -5.929 3.468 3.536 1.00 . A A . 113 LYS N 1 1 7 15198 1 1 113 LYS NZ N -7.327 0.588 9.578 1.00 . A A . 113 LYS NZ 1 1 7 15199 1 1 113 LYS O O -4.296 5.608 4.751 1.00 . A A . 113 LYS O 1 1 7 15200 1 1 114 GLN C C -5.756 8.953 4.970 1.00 . A A . 114 GLN C 1 1 7 15201 1 1 114 GLN CA C -5.249 8.047 3.838 1.00 . A A . 114 GLN CA 1 1 7 15202 1 1 114 GLN CB C -5.361 8.734 2.442 1.00 . A A . 114 GLN CB 1 1 7 15203 1 1 114 GLN CD C -7.487 7.834 1.221 1.00 . A A . 114 GLN CD 1 1 7 15204 1 1 114 GLN CG C -6.788 9.003 1.930 1.00 . A A . 114 GLN CG 1 1 7 15205 1 1 114 GLN H H -6.859 6.727 3.439 1.00 . A A . 114 GLN H 1 1 7 15206 1 1 114 GLN HA H -4.195 7.833 4.027 1.00 . A A . 114 GLN HA 1 1 7 15207 1 1 114 GLN HB2 H -4.836 9.682 2.485 1.00 . A A . 114 GLN HB2 1 1 7 15208 1 1 114 GLN HB3 H -4.852 8.109 1.711 1.00 . A A . 114 GLN HB3 1 1 7 15209 1 1 114 GLN HE21 H -8.676 9.109 0.291 1.00 . A A . 114 GLN HE21 1 1 7 15210 1 1 114 GLN HE22 H -8.942 7.445 -0.054 1.00 . A A . 114 GLN HE22 1 1 7 15211 1 1 114 GLN HG2 H -7.402 9.287 2.772 1.00 . A A . 114 GLN HG2 1 1 7 15212 1 1 114 GLN HG3 H -6.752 9.842 1.237 1.00 . A A . 114 GLN HG3 1 1 7 15213 1 1 114 GLN N N -5.987 6.778 3.874 1.00 . A A . 114 GLN N 1 1 7 15214 1 1 114 GLN NE2 N -8.462 8.160 0.400 1.00 . A A . 114 GLN NE2 1 1 7 15215 1 1 114 GLN O O -6.962 8.996 5.252 1.00 . A A . 114 GLN O 1 1 7 15216 1 1 114 GLN OE1 O -7.202 6.661 1.445 1.00 . A A . 114 GLN OE1 1 1 7 15217 1 1 115 ASN C C -5.952 11.665 6.472 1.00 . A A . 115 ASN C 1 1 7 15218 1 1 115 ASN CA C -5.047 10.474 6.808 1.00 . A A . 115 ASN CA 1 1 7 15219 1 1 115 ASN CB C -3.698 10.927 7.422 1.00 . A A . 115 ASN CB 1 1 7 15220 1 1 115 ASN CG C -3.871 11.740 8.709 1.00 . A A . 115 ASN CG 1 1 7 15221 1 1 115 ASN H H -3.912 9.642 5.226 1.00 . A A . 115 ASN H 1 1 7 15222 1 1 115 ASN HA H -5.561 9.843 7.533 1.00 . A A . 115 ASN HA 1 1 7 15223 1 1 115 ASN HB2 H -3.105 10.052 7.650 1.00 . A A . 115 ASN HB2 1 1 7 15224 1 1 115 ASN HB3 H -3.160 11.531 6.695 1.00 . A A . 115 ASN HB3 1 1 7 15225 1 1 115 ASN HD21 H -3.771 13.421 7.682 1.00 . A A . 115 ASN HD21 1 1 7 15226 1 1 115 ASN HD22 H -4.013 13.599 9.385 1.00 . A A . 115 ASN HD22 1 1 7 15227 1 1 115 ASN N N -4.806 9.656 5.609 1.00 . A A . 115 ASN N 1 1 7 15228 1 1 115 ASN ND2 N -3.880 13.053 8.582 1.00 . A A . 115 ASN ND2 1 1 7 15229 1 1 115 ASN O O -6.852 12.020 7.237 1.00 . A A . 115 ASN O 1 1 7 15230 1 1 115 ASN OD1 O -3.974 11.186 9.802 1.00 . A A . 115 ASN OD1 1 1 7 15231 1 1 116 GLU C C -7.133 12.712 3.399 1.00 . A A . 116 GLU C 1 1 7 15232 1 1 116 GLU CA C -6.582 13.286 4.708 1.00 . A A . 116 GLU CA 1 1 7 15233 1 1 116 GLU CB C -5.817 14.612 4.469 1.00 . A A . 116 GLU CB 1 1 7 15234 1 1 116 GLU CD C -4.483 16.542 5.507 1.00 . A A . 116 GLU CD 1 1 7 15235 1 1 116 GLU CG C -5.278 15.258 5.758 1.00 . A A . 116 GLU CG 1 1 7 15236 1 1 116 GLU H H -4.881 12.032 4.820 1.00 . A A . 116 GLU H 1 1 7 15237 1 1 116 GLU HA H -7.404 13.474 5.393 1.00 . A A . 116 GLU HA 1 1 7 15238 1 1 116 GLU HB2 H -4.977 14.425 3.804 1.00 . A A . 116 GLU HB2 1 1 7 15239 1 1 116 GLU HB3 H -6.485 15.318 3.990 1.00 . A A . 116 GLU HB3 1 1 7 15240 1 1 116 GLU HG2 H -6.114 15.480 6.418 1.00 . A A . 116 GLU HG2 1 1 7 15241 1 1 116 GLU HG3 H -4.630 14.540 6.253 1.00 . A A . 116 GLU HG3 1 1 7 15242 1 1 116 GLU N N -5.694 12.276 5.305 1.00 . A A . 116 GLU N 1 1 7 15243 1 1 116 GLU O O -6.392 12.584 2.413 1.00 . A A . 116 GLU O 1 1 7 15244 1 1 116 GLU OE1 O -3.381 16.455 4.927 1.00 . A A . 116 GLU OE1 1 1 7 15245 1 1 116 GLU OE2 O -4.948 17.641 5.885 1.00 . A A . 116 GLU OE2 1 1 7 15246 1 1 117 ALA C C -9.477 12.640 1.187 1.00 . A A . 117 ALA C 1 1 7 15247 1 1 117 ALA CA C -9.062 11.651 2.280 1.00 . A A . 117 ALA CA 1 1 7 15248 1 1 117 ALA CB C -10.269 10.843 2.801 1.00 . A A . 117 ALA CB 1 1 7 15249 1 1 117 ALA H H -8.947 12.476 4.227 1.00 . A A . 117 ALA H 1 1 7 15250 1 1 117 ALA HA H -8.351 10.945 1.865 1.00 . A A . 117 ALA HA 1 1 7 15251 1 1 117 ALA HB1 H -10.729 10.302 1.986 1.00 . A A . 117 ALA HB1 1 1 7 15252 1 1 117 ALA HB2 H -10.997 11.517 3.236 1.00 . A A . 117 ALA HB2 1 1 7 15253 1 1 117 ALA HB3 H -9.938 10.142 3.556 1.00 . A A . 117 ALA HB3 1 1 7 15254 1 1 117 ALA N N -8.422 12.331 3.414 1.00 . A A . 117 ALA N 1 1 7 15255 1 1 117 ALA O O -10.333 13.497 1.408 1.00 . A A . 117 ALA O 1 1 7 15256 1 1 118 ARG C C -9.817 12.202 -2.204 1.00 . A A . 118 ARG C 1 1 7 15257 1 1 118 ARG CA C -9.257 13.231 -1.219 1.00 . A A . 118 ARG CA 1 1 7 15258 1 1 118 ARG CB C -8.057 14.027 -1.831 1.00 . A A . 118 ARG CB 1 1 7 15259 1 1 118 ARG CD C -6.926 16.276 -2.265 1.00 . A A . 118 ARG CD 1 1 7 15260 1 1 118 ARG CG C -8.202 15.559 -1.800 1.00 . A A . 118 ARG CG 1 1 7 15261 1 1 118 ARG CZ C -4.473 15.843 -1.995 1.00 . A A . 118 ARG CZ 1 1 7 15262 1 1 118 ARG H H -8.063 11.918 -0.062 1.00 . A A . 118 ARG H 1 1 7 15263 1 1 118 ARG HA H -10.054 13.926 -0.956 1.00 . A A . 118 ARG HA 1 1 7 15264 1 1 118 ARG HB2 H -7.155 13.770 -1.281 1.00 . A A . 118 ARG HB2 1 1 7 15265 1 1 118 ARG HB3 H -7.905 13.726 -2.867 1.00 . A A . 118 ARG HB3 1 1 7 15266 1 1 118 ARG HD2 H -6.781 16.077 -3.320 1.00 . A A . 118 ARG HD2 1 1 7 15267 1 1 118 ARG HD3 H -7.048 17.344 -2.122 1.00 . A A . 118 ARG HD3 1 1 7 15268 1 1 118 ARG HE H -5.878 15.512 -0.604 1.00 . A A . 118 ARG HE 1 1 7 15269 1 1 118 ARG HG2 H -9.018 15.840 -2.461 1.00 . A A . 118 ARG HG2 1 1 7 15270 1 1 118 ARG HG3 H -8.439 15.868 -0.791 1.00 . A A . 118 ARG HG3 1 1 7 15271 1 1 118 ARG HH11 H -4.902 16.643 -3.819 1.00 . A A . 118 ARG HH11 1 1 7 15272 1 1 118 ARG HH12 H -3.223 16.293 -3.527 1.00 . A A . 118 ARG HH12 1 1 7 15273 1 1 118 ARG HH21 H -3.726 14.912 -0.368 1.00 . A A . 118 ARG HH21 1 1 7 15274 1 1 118 ARG HH22 H -2.565 15.316 -1.592 1.00 . A A . 118 ARG HH22 1 1 7 15275 1 1 118 ARG N N -8.844 12.519 0.002 1.00 . A A . 118 ARG N 1 1 7 15276 1 1 118 ARG NE N -5.731 15.836 -1.523 1.00 . A A . 118 ARG NE 1 1 7 15277 1 1 118 ARG NH1 N -4.174 16.303 -3.209 1.00 . A A . 118 ARG NH1 1 1 7 15278 1 1 118 ARG NH2 N -3.513 15.317 -1.258 1.00 . A A . 118 ARG NH2 1 1 7 15279 1 1 118 ARG O O -9.342 11.059 -2.243 1.00 . A A . 118 ARG O 1 1 7 15280 1 1 119 THR C C -10.442 11.424 -5.119 1.00 . A A . 119 THR C 1 1 7 15281 1 1 119 THR CA C -11.450 11.751 -4.001 1.00 . A A . 119 THR CA 1 1 7 15282 1 1 119 THR CB C -12.709 12.467 -4.597 1.00 . A A . 119 THR CB 1 1 7 15283 1 1 119 THR CG2 C -13.552 11.520 -5.475 1.00 . A A . 119 THR CG2 1 1 7 15284 1 1 119 THR H H -11.113 13.547 -2.937 1.00 . A A . 119 THR H 1 1 7 15285 1 1 119 THR HA H -11.763 10.838 -3.508 1.00 . A A . 119 THR HA 1 1 7 15286 1 1 119 THR HB H -12.377 13.305 -5.207 1.00 . A A . 119 THR HB 1 1 7 15287 1 1 119 THR HG1 H -13.067 12.887 -2.689 1.00 . A A . 119 THR HG1 1 1 7 15288 1 1 119 THR HG21 H -14.394 12.059 -5.889 1.00 . A A . 119 THR HG21 1 1 7 15289 1 1 119 THR HG22 H -13.915 10.691 -4.880 1.00 . A A . 119 THR HG22 1 1 7 15290 1 1 119 THR HG23 H -12.945 11.133 -6.287 1.00 . A A . 119 THR HG23 1 1 7 15291 1 1 119 THR N N -10.809 12.618 -2.999 1.00 . A A . 119 THR N 1 1 7 15292 1 1 119 THR O O -10.284 10.257 -5.517 1.00 . A A . 119 THR O 1 1 7 15293 1 1 119 THR OG1 O -13.531 12.985 -3.527 1.00 . A A . 119 THR OG1 1 1 7 15294 1 1 120 GLU C C -7.567 11.428 -6.167 1.00 . A A . 120 GLU C 1 1 7 15295 1 1 120 GLU CA C -8.686 12.399 -6.587 1.00 . A A . 120 GLU CA 1 1 7 15296 1 1 120 GLU CB C -8.097 13.815 -6.868 1.00 . A A . 120 GLU CB 1 1 7 15297 1 1 120 GLU CD C -6.830 15.855 -5.931 1.00 . A A . 120 GLU CD 1 1 7 15298 1 1 120 GLU CG C -7.558 14.544 -5.621 1.00 . A A . 120 GLU CG 1 1 7 15299 1 1 120 GLU H H -9.951 13.370 -5.198 1.00 . A A . 120 GLU H 1 1 7 15300 1 1 120 GLU HA H -9.147 12.032 -7.500 1.00 . A A . 120 GLU HA 1 1 7 15301 1 1 120 GLU HB2 H -7.287 13.721 -7.582 1.00 . A A . 120 GLU HB2 1 1 7 15302 1 1 120 GLU HB3 H -8.872 14.432 -7.306 1.00 . A A . 120 GLU HB3 1 1 7 15303 1 1 120 GLU HG2 H -8.389 14.757 -4.959 1.00 . A A . 120 GLU HG2 1 1 7 15304 1 1 120 GLU HG3 H -6.875 13.872 -5.108 1.00 . A A . 120 GLU HG3 1 1 7 15305 1 1 120 GLU N N -9.738 12.483 -5.565 1.00 . A A . 120 GLU N 1 1 7 15306 1 1 120 GLU O O -7.148 10.584 -6.955 1.00 . A A . 120 GLU O 1 1 7 15307 1 1 120 GLU OE1 O -7.489 16.815 -6.378 1.00 . A A . 120 GLU OE1 1 1 7 15308 1 1 120 GLU OE2 O -5.599 15.940 -5.706 1.00 . A A . 120 GLU OE2 1 1 7 15309 1 1 121 THR C C -6.288 9.325 -4.192 1.00 . A A . 121 THR C 1 1 7 15310 1 1 121 THR CA C -5.977 10.799 -4.396 1.00 . A A . 121 THR CA 1 1 7 15311 1 1 121 THR CB C -5.467 11.399 -3.065 1.00 . A A . 121 THR CB 1 1 7 15312 1 1 121 THR CG2 C -4.994 12.840 -3.254 1.00 . A A . 121 THR CG2 1 1 7 15313 1 1 121 THR H H -7.610 12.128 -4.286 1.00 . A A . 121 THR H 1 1 7 15314 1 1 121 THR HA H -5.181 10.892 -5.137 1.00 . A A . 121 THR HA 1 1 7 15315 1 1 121 THR HB H -4.622 10.813 -2.727 1.00 . A A . 121 THR HB 1 1 7 15316 1 1 121 THR HG1 H -6.552 10.447 -1.705 1.00 . A A . 121 THR HG1 1 1 7 15317 1 1 121 THR HG21 H -4.614 13.222 -2.314 1.00 . A A . 121 THR HG21 1 1 7 15318 1 1 121 THR HG22 H -5.823 13.459 -3.578 1.00 . A A . 121 THR HG22 1 1 7 15319 1 1 121 THR HG23 H -4.209 12.878 -3.997 1.00 . A A . 121 THR HG23 1 1 7 15320 1 1 121 THR N N -7.134 11.531 -4.900 1.00 . A A . 121 THR N 1 1 7 15321 1 1 121 THR O O -5.436 8.484 -4.453 1.00 . A A . 121 THR O 1 1 7 15322 1 1 121 THR OG1 O -6.492 11.343 -2.049 1.00 . A A . 121 THR OG1 1 1 7 15323 1 1 122 LEU C C -7.975 6.896 -4.812 1.00 . A A . 122 LEU C 1 1 7 15324 1 1 122 LEU CA C -7.933 7.652 -3.477 1.00 . A A . 122 LEU CA 1 1 7 15325 1 1 122 LEU CB C -9.311 7.600 -2.765 1.00 . A A . 122 LEU CB 1 1 7 15326 1 1 122 LEU CD1 C -8.776 5.380 -1.574 1.00 . A A . 122 LEU CD1 1 1 7 15327 1 1 122 LEU CD2 C -11.166 6.244 -1.626 1.00 . A A . 122 LEU CD2 1 1 7 15328 1 1 122 LEU CG C -9.828 6.172 -2.387 1.00 . A A . 122 LEU CG 1 1 7 15329 1 1 122 LEU H H -8.129 9.751 -3.478 1.00 . A A . 122 LEU H 1 1 7 15330 1 1 122 LEU HA H -7.191 7.188 -2.832 1.00 . A A . 122 LEU HA 1 1 7 15331 1 1 122 LEU HB2 H -9.242 8.191 -1.857 1.00 . A A . 122 LEU HB2 1 1 7 15332 1 1 122 LEU HB3 H -10.047 8.069 -3.415 1.00 . A A . 122 LEU HB3 1 1 7 15333 1 1 122 LEU HD11 H -8.528 5.916 -0.666 1.00 . A A . 122 LEU HD11 1 1 7 15334 1 1 122 LEU HD12 H -7.881 5.250 -2.168 1.00 . A A . 122 LEU HD12 1 1 7 15335 1 1 122 LEU HD13 H -9.172 4.407 -1.321 1.00 . A A . 122 LEU HD13 1 1 7 15336 1 1 122 LEU HD21 H -11.037 6.794 -0.702 1.00 . A A . 122 LEU HD21 1 1 7 15337 1 1 122 LEU HD22 H -11.510 5.242 -1.401 1.00 . A A . 122 LEU HD22 1 1 7 15338 1 1 122 LEU HD23 H -11.904 6.741 -2.239 1.00 . A A . 122 LEU HD23 1 1 7 15339 1 1 122 LEU HG H -10.004 5.614 -3.299 1.00 . A A . 122 LEU HG 1 1 7 15340 1 1 122 LEU N N -7.508 9.027 -3.704 1.00 . A A . 122 LEU N 1 1 7 15341 1 1 122 LEU O O -7.279 5.896 -4.966 1.00 . A A . 122 LEU O 1 1 7 15342 1 1 123 ASN C C -7.564 6.608 -7.835 1.00 . A A . 123 ASN C 1 1 7 15343 1 1 123 ASN CA C -8.914 6.820 -7.116 1.00 . A A . 123 ASN CA 1 1 7 15344 1 1 123 ASN CB C -9.867 7.695 -7.981 1.00 . A A . 123 ASN CB 1 1 7 15345 1 1 123 ASN CG C -11.289 7.782 -7.423 1.00 . A A . 123 ASN CG 1 1 7 15346 1 1 123 ASN H H -9.140 8.328 -5.638 1.00 . A A . 123 ASN H 1 1 7 15347 1 1 123 ASN HA H -9.379 5.850 -6.949 1.00 . A A . 123 ASN HA 1 1 7 15348 1 1 123 ASN HB2 H -9.460 8.700 -8.045 1.00 . A A . 123 ASN HB2 1 1 7 15349 1 1 123 ASN HB3 H -9.926 7.281 -8.983 1.00 . A A . 123 ASN HB3 1 1 7 15350 1 1 123 ASN HD21 H -11.454 9.664 -8.037 1.00 . A A . 123 ASN HD21 1 1 7 15351 1 1 123 ASN HD22 H -12.832 9.018 -7.224 1.00 . A A . 123 ASN HD22 1 1 7 15352 1 1 123 ASN N N -8.720 7.452 -5.793 1.00 . A A . 123 ASN N 1 1 7 15353 1 1 123 ASN ND2 N -11.923 8.936 -7.578 1.00 . A A . 123 ASN ND2 1 1 7 15354 1 1 123 ASN O O -7.269 5.501 -8.310 1.00 . A A . 123 ASN O 1 1 7 15355 1 1 123 ASN OD1 O -11.807 6.827 -6.835 1.00 . A A . 123 ASN OD1 1 1 7 15356 1 1 124 SER C C -4.507 6.602 -7.820 1.00 . A A . 124 SER C 1 1 7 15357 1 1 124 SER CA C -5.410 7.671 -8.463 1.00 . A A . 124 SER CA 1 1 7 15358 1 1 124 SER CB C -4.761 9.068 -8.333 1.00 . A A . 124 SER CB 1 1 7 15359 1 1 124 SER H H -7.066 8.507 -7.437 1.00 . A A . 124 SER H 1 1 7 15360 1 1 124 SER HA H -5.537 7.444 -9.519 1.00 . A A . 124 SER HA 1 1 7 15361 1 1 124 SER HB2 H -5.367 9.794 -8.855 1.00 . A A . 124 SER HB2 1 1 7 15362 1 1 124 SER HB3 H -4.700 9.341 -7.288 1.00 . A A . 124 SER HB3 1 1 7 15363 1 1 124 SER HG H -3.030 9.933 -8.643 1.00 . A A . 124 SER HG 1 1 7 15364 1 1 124 SER N N -6.747 7.679 -7.851 1.00 . A A . 124 SER N 1 1 7 15365 1 1 124 SER O O -3.891 5.809 -8.531 1.00 . A A . 124 SER O 1 1 7 15366 1 1 124 SER OG O -3.455 9.103 -8.884 1.00 . A A . 124 SER OG 1 1 7 15367 1 1 125 PHE C C -3.909 4.189 -5.985 1.00 . A A . 125 PHE C 1 1 7 15368 1 1 125 PHE CA C -3.610 5.666 -5.683 1.00 . A A . 125 PHE CA 1 1 7 15369 1 1 125 PHE CB C -3.763 5.933 -4.156 1.00 . A A . 125 PHE CB 1 1 7 15370 1 1 125 PHE CD1 C -3.021 3.882 -2.834 1.00 . A A . 125 PHE CD1 1 1 7 15371 1 1 125 PHE CD2 C -1.540 5.758 -2.935 1.00 . A A . 125 PHE CD2 1 1 7 15372 1 1 125 PHE CE1 C -2.097 3.198 -2.073 1.00 . A A . 125 PHE CE1 1 1 7 15373 1 1 125 PHE CE2 C -0.618 5.071 -2.167 1.00 . A A . 125 PHE CE2 1 1 7 15374 1 1 125 PHE CG C -2.761 5.180 -3.281 1.00 . A A . 125 PHE CG 1 1 7 15375 1 1 125 PHE CZ C -0.895 3.793 -1.742 1.00 . A A . 125 PHE CZ 1 1 7 15376 1 1 125 PHE H H -5.098 7.156 -5.976 1.00 . A A . 125 PHE H 1 1 7 15377 1 1 125 PHE HA H -2.587 5.886 -5.976 1.00 . A A . 125 PHE HA 1 1 7 15378 1 1 125 PHE HB2 H -3.630 6.992 -3.974 1.00 . A A . 125 PHE HB2 1 1 7 15379 1 1 125 PHE HB3 H -4.765 5.656 -3.840 1.00 . A A . 125 PHE HB3 1 1 7 15380 1 1 125 PHE HD1 H -3.960 3.408 -3.087 1.00 . A A . 125 PHE HD1 1 1 7 15381 1 1 125 PHE HD2 H -1.316 6.764 -3.265 1.00 . A A . 125 PHE HD2 1 1 7 15382 1 1 125 PHE HE1 H -2.313 2.191 -1.732 1.00 . A A . 125 PHE HE1 1 1 7 15383 1 1 125 PHE HE2 H 0.328 5.536 -1.904 1.00 . A A . 125 PHE HE2 1 1 7 15384 1 1 125 PHE HZ H -0.168 3.249 -1.144 1.00 . A A . 125 PHE HZ 1 1 7 15385 1 1 125 PHE N N -4.491 6.563 -6.464 1.00 . A A . 125 PHE N 1 1 7 15386 1 1 125 PHE O O -2.987 3.397 -6.213 1.00 . A A . 125 PHE O 1 1 7 15387 1 1 126 ILE C C -5.260 2.037 -7.641 1.00 . A A . 126 ILE C 1 1 7 15388 1 1 126 ILE CA C -5.708 2.483 -6.239 1.00 . A A . 126 ILE CA 1 1 7 15389 1 1 126 ILE CB C -7.281 2.414 -6.126 1.00 . A A . 126 ILE CB 1 1 7 15390 1 1 126 ILE CD1 C -9.246 3.211 -4.650 1.00 . A A . 126 ILE CD1 1 1 7 15391 1 1 126 ILE CG1 C -7.763 2.886 -4.720 1.00 . A A . 126 ILE CG1 1 1 7 15392 1 1 126 ILE CG2 C -7.820 0.993 -6.423 1.00 . A A . 126 ILE CG2 1 1 7 15393 1 1 126 ILE H H -5.874 4.546 -5.782 1.00 . A A . 126 ILE H 1 1 7 15394 1 1 126 ILE HA H -5.277 1.818 -5.493 1.00 . A A . 126 ILE HA 1 1 7 15395 1 1 126 ILE HB H -7.695 3.087 -6.878 1.00 . A A . 126 ILE HB 1 1 7 15396 1 1 126 ILE HD11 H -9.470 4.025 -5.325 1.00 . A A . 126 ILE HD11 1 1 7 15397 1 1 126 ILE HD12 H -9.499 3.506 -3.642 1.00 . A A . 126 ILE HD12 1 1 7 15398 1 1 126 ILE HD13 H -9.828 2.342 -4.924 1.00 . A A . 126 ILE HD13 1 1 7 15399 1 1 126 ILE HG12 H -7.564 2.114 -3.989 1.00 . A A . 126 ILE HG12 1 1 7 15400 1 1 126 ILE HG13 H -7.222 3.781 -4.436 1.00 . A A . 126 ILE HG13 1 1 7 15401 1 1 126 ILE HG21 H -8.902 0.987 -6.347 1.00 . A A . 126 ILE HG21 1 1 7 15402 1 1 126 ILE HG22 H -7.412 0.294 -5.709 1.00 . A A . 126 ILE HG22 1 1 7 15403 1 1 126 ILE HG23 H -7.530 0.692 -7.422 1.00 . A A . 126 ILE HG23 1 1 7 15404 1 1 126 ILE N N -5.214 3.847 -5.971 1.00 . A A . 126 ILE N 1 1 7 15405 1 1 126 ILE O O -4.701 0.959 -7.797 1.00 . A A . 126 ILE O 1 1 7 15406 1 1 127 SER C C -3.550 2.455 -10.212 1.00 . A A . 127 SER C 1 1 7 15407 1 1 127 SER CA C -5.076 2.670 -10.033 1.00 . A A . 127 SER CA 1 1 7 15408 1 1 127 SER CB C -5.573 3.824 -10.936 1.00 . A A . 127 SER CB 1 1 7 15409 1 1 127 SER H H -5.804 3.824 -8.396 1.00 . A A . 127 SER H 1 1 7 15410 1 1 127 SER HA H -5.594 1.759 -10.324 1.00 . A A . 127 SER HA 1 1 7 15411 1 1 127 SER HB2 H -5.069 4.743 -10.661 1.00 . A A . 127 SER HB2 1 1 7 15412 1 1 127 SER HB3 H -5.355 3.593 -11.973 1.00 . A A . 127 SER HB3 1 1 7 15413 1 1 127 SER HG H -7.344 3.278 -10.302 1.00 . A A . 127 SER HG 1 1 7 15414 1 1 127 SER N N -5.434 2.939 -8.631 1.00 . A A . 127 SER N 1 1 7 15415 1 1 127 SER O O -3.133 1.561 -10.956 1.00 . A A . 127 SER O 1 1 7 15416 1 1 127 SER OG O -6.973 4.016 -10.797 1.00 . A A . 127 SER OG 1 1 7 15417 1 1 128 VAL C C -0.769 1.854 -8.967 1.00 . A A . 128 VAL C 1 1 7 15418 1 1 128 VAL CA C -1.260 3.186 -9.554 1.00 . A A . 128 VAL CA 1 1 7 15419 1 1 128 VAL CB C -0.582 4.398 -8.795 1.00 . A A . 128 VAL CB 1 1 7 15420 1 1 128 VAL CG1 C 0.951 4.223 -8.662 1.00 . A A . 128 VAL CG1 1 1 7 15421 1 1 128 VAL CG2 C -0.915 5.739 -9.491 1.00 . A A . 128 VAL CG2 1 1 7 15422 1 1 128 VAL H H -3.139 3.929 -8.901 1.00 . A A . 128 VAL H 1 1 7 15423 1 1 128 VAL HA H -0.970 3.234 -10.601 1.00 . A A . 128 VAL HA 1 1 7 15424 1 1 128 VAL HB H -0.999 4.437 -7.790 1.00 . A A . 128 VAL HB 1 1 7 15425 1 1 128 VAL HG11 H 1.400 4.141 -9.646 1.00 . A A . 128 VAL HG11 1 1 7 15426 1 1 128 VAL HG12 H 1.170 3.323 -8.098 1.00 . A A . 128 VAL HG12 1 1 7 15427 1 1 128 VAL HG13 H 1.377 5.074 -8.149 1.00 . A A . 128 VAL HG13 1 1 7 15428 1 1 128 VAL HG21 H -0.500 5.743 -10.493 1.00 . A A . 128 VAL HG21 1 1 7 15429 1 1 128 VAL HG22 H -0.493 6.561 -8.929 1.00 . A A . 128 VAL HG22 1 1 7 15430 1 1 128 VAL HG23 H -1.988 5.862 -9.552 1.00 . A A . 128 VAL HG23 1 1 7 15431 1 1 128 VAL N N -2.735 3.264 -9.495 1.00 . A A . 128 VAL N 1 1 7 15432 1 1 128 VAL O O 0.031 1.146 -9.587 1.00 . A A . 128 VAL O 1 1 7 15433 1 1 129 LEU C C -1.348 -0.958 -7.891 1.00 . A A . 129 LEU C 1 1 7 15434 1 1 129 LEU CA C -0.921 0.283 -7.064 1.00 . A A . 129 LEU CA 1 1 7 15435 1 1 129 LEU CB C -1.559 0.309 -5.647 1.00 . A A . 129 LEU CB 1 1 7 15436 1 1 129 LEU CD1 C -1.280 -0.242 -3.164 1.00 . A A . 129 LEU CD1 1 1 7 15437 1 1 129 LEU CD2 C -1.558 -2.135 -4.812 1.00 . A A . 129 LEU CD2 1 1 7 15438 1 1 129 LEU CG C -0.995 -0.715 -4.598 1.00 . A A . 129 LEU CG 1 1 7 15439 1 1 129 LEU H H -1.823 2.177 -7.298 1.00 . A A . 129 LEU H 1 1 7 15440 1 1 129 LEU HA H 0.162 0.266 -6.952 1.00 . A A . 129 LEU HA 1 1 7 15441 1 1 129 LEU HB2 H -1.413 1.309 -5.250 1.00 . A A . 129 LEU HB2 1 1 7 15442 1 1 129 LEU HB3 H -2.630 0.150 -5.747 1.00 . A A . 129 LEU HB3 1 1 7 15443 1 1 129 LEU HD11 H -2.351 -0.159 -3.003 1.00 . A A . 129 LEU HD11 1 1 7 15444 1 1 129 LEU HD12 H -0.822 0.723 -3.002 1.00 . A A . 129 LEU HD12 1 1 7 15445 1 1 129 LEU HD13 H -0.868 -0.950 -2.458 1.00 . A A . 129 LEU HD13 1 1 7 15446 1 1 129 LEU HD21 H -1.301 -2.479 -5.803 1.00 . A A . 129 LEU HD21 1 1 7 15447 1 1 129 LEU HD22 H -2.635 -2.126 -4.705 1.00 . A A . 129 LEU HD22 1 1 7 15448 1 1 129 LEU HD23 H -1.132 -2.811 -4.081 1.00 . A A . 129 LEU HD23 1 1 7 15449 1 1 129 LEU HG H 0.080 -0.772 -4.705 1.00 . A A . 129 LEU HG 1 1 7 15450 1 1 129 LEU N N -1.260 1.530 -7.765 1.00 . A A . 129 LEU N 1 1 7 15451 1 1 129 LEU O O -0.595 -1.933 -7.985 1.00 . A A . 129 LEU O 1 1 7 15452 1 1 130 GLU C C -2.187 -2.108 -10.653 1.00 . A A . 130 GLU C 1 1 7 15453 1 1 130 GLU CA C -3.048 -1.975 -9.383 1.00 . A A . 130 GLU CA 1 1 7 15454 1 1 130 GLU CB C -4.534 -1.751 -9.747 1.00 . A A . 130 GLU CB 1 1 7 15455 1 1 130 GLU CD C -6.965 -1.659 -8.962 1.00 . A A . 130 GLU CD 1 1 7 15456 1 1 130 GLU CG C -5.508 -1.923 -8.562 1.00 . A A . 130 GLU CG 1 1 7 15457 1 1 130 GLU H H -3.119 -0.129 -8.313 1.00 . A A . 130 GLU H 1 1 7 15458 1 1 130 GLU HA H -2.968 -2.909 -8.827 1.00 . A A . 130 GLU HA 1 1 7 15459 1 1 130 GLU HB2 H -4.651 -0.744 -10.142 1.00 . A A . 130 GLU HB2 1 1 7 15460 1 1 130 GLU HB3 H -4.821 -2.457 -10.524 1.00 . A A . 130 GLU HB3 1 1 7 15461 1 1 130 GLU HG2 H -5.413 -2.934 -8.175 1.00 . A A . 130 GLU HG2 1 1 7 15462 1 1 130 GLU HG3 H -5.235 -1.225 -7.778 1.00 . A A . 130 GLU HG3 1 1 7 15463 1 1 130 GLU N N -2.548 -0.902 -8.497 1.00 . A A . 130 GLU N 1 1 7 15464 1 1 130 GLU O O -2.044 -3.212 -11.182 1.00 . A A . 130 GLU O 1 1 7 15465 1 1 130 GLU OE1 O -7.266 -0.524 -9.374 1.00 . A A . 130 GLU OE1 1 1 7 15466 1 1 130 GLU OE2 O -7.806 -2.583 -8.899 1.00 . A A . 130 GLU OE2 1 1 7 15467 1 1 131 THR C C 0.629 -1.761 -11.840 1.00 . A A . 131 THR C 1 1 7 15468 1 1 131 THR CA C -0.647 -0.992 -12.244 1.00 . A A . 131 THR CA 1 1 7 15469 1 1 131 THR CB C -0.289 0.463 -12.712 1.00 . A A . 131 THR CB 1 1 7 15470 1 1 131 THR CG2 C 0.716 0.478 -13.881 1.00 . A A . 131 THR CG2 1 1 7 15471 1 1 131 THR H H -1.849 -0.123 -10.723 1.00 . A A . 131 THR H 1 1 7 15472 1 1 131 THR HA H -1.121 -1.508 -13.075 1.00 . A A . 131 THR HA 1 1 7 15473 1 1 131 THR HB H 0.147 1.001 -11.872 1.00 . A A . 131 THR HB 1 1 7 15474 1 1 131 THR HG1 H -2.252 0.700 -12.753 1.00 . A A . 131 THR HG1 1 1 7 15475 1 1 131 THR HG21 H 0.294 -0.040 -14.733 1.00 . A A . 131 THR HG21 1 1 7 15476 1 1 131 THR HG22 H 1.634 -0.017 -13.584 1.00 . A A . 131 THR HG22 1 1 7 15477 1 1 131 THR HG23 H 0.938 1.499 -14.162 1.00 . A A . 131 THR HG23 1 1 7 15478 1 1 131 THR N N -1.612 -0.982 -11.129 1.00 . A A . 131 THR N 1 1 7 15479 1 1 131 THR O O 1.168 -2.534 -12.640 1.00 . A A . 131 THR O 1 1 7 15480 1 1 131 THR OG1 O -1.482 1.150 -13.118 1.00 . A A . 131 THR OG1 1 1 7 15481 1 1 132 VAL C C 1.887 -3.824 -9.994 1.00 . A A . 132 VAL C 1 1 7 15482 1 1 132 VAL CA C 2.196 -2.309 -9.988 1.00 . A A . 132 VAL CA 1 1 7 15483 1 1 132 VAL CB C 2.550 -1.821 -8.526 1.00 . A A . 132 VAL CB 1 1 7 15484 1 1 132 VAL CG1 C 3.740 -2.609 -7.943 1.00 . A A . 132 VAL CG1 1 1 7 15485 1 1 132 VAL CG2 C 2.842 -0.300 -8.500 1.00 . A A . 132 VAL CG2 1 1 7 15486 1 1 132 VAL H H 0.593 -0.915 -10.011 1.00 . A A . 132 VAL H 1 1 7 15487 1 1 132 VAL HA H 3.060 -2.125 -10.626 1.00 . A A . 132 VAL HA 1 1 7 15488 1 1 132 VAL HB H 1.684 -2.004 -7.889 1.00 . A A . 132 VAL HB 1 1 7 15489 1 1 132 VAL HG11 H 4.608 -2.478 -8.575 1.00 . A A . 132 VAL HG11 1 1 7 15490 1 1 132 VAL HG12 H 3.492 -3.664 -7.895 1.00 . A A . 132 VAL HG12 1 1 7 15491 1 1 132 VAL HG13 H 3.971 -2.254 -6.947 1.00 . A A . 132 VAL HG13 1 1 7 15492 1 1 132 VAL HG21 H 1.979 0.245 -8.858 1.00 . A A . 132 VAL HG21 1 1 7 15493 1 1 132 VAL HG22 H 3.690 -0.082 -9.137 1.00 . A A . 132 VAL HG22 1 1 7 15494 1 1 132 VAL HG23 H 3.066 0.017 -7.487 1.00 . A A . 132 VAL HG23 1 1 7 15495 1 1 132 VAL N N 1.060 -1.571 -10.570 1.00 . A A . 132 VAL N 1 1 7 15496 1 1 132 VAL O O 2.667 -4.599 -10.524 1.00 . A A . 132 VAL O 1 1 7 15497 1 1 133 ILE C C 0.249 -6.256 -10.847 1.00 . A A . 133 ILE C 1 1 7 15498 1 1 133 ILE CA C 0.225 -5.613 -9.434 1.00 . A A . 133 ILE CA 1 1 7 15499 1 1 133 ILE CB C -1.243 -5.699 -8.833 1.00 . A A . 133 ILE CB 1 1 7 15500 1 1 133 ILE CD1 C -2.658 -5.188 -6.719 1.00 . A A . 133 ILE CD1 1 1 7 15501 1 1 133 ILE CG1 C -1.273 -5.204 -7.352 1.00 . A A . 133 ILE CG1 1 1 7 15502 1 1 133 ILE CG2 C -1.842 -7.123 -8.949 1.00 . A A . 133 ILE CG2 1 1 7 15503 1 1 133 ILE H H 0.068 -3.503 -9.198 1.00 . A A . 133 ILE H 1 1 7 15504 1 1 133 ILE HA H 0.905 -6.154 -8.778 1.00 . A A . 133 ILE HA 1 1 7 15505 1 1 133 ILE HB H -1.875 -5.040 -9.427 1.00 . A A . 133 ILE HB 1 1 7 15506 1 1 133 ILE HD11 H -2.588 -4.801 -5.713 1.00 . A A . 133 ILE HD11 1 1 7 15507 1 1 133 ILE HD12 H -3.061 -6.192 -6.688 1.00 . A A . 133 ILE HD12 1 1 7 15508 1 1 133 ILE HD13 H -3.315 -4.555 -7.300 1.00 . A A . 133 ILE HD13 1 1 7 15509 1 1 133 ILE HG12 H -0.648 -5.843 -6.745 1.00 . A A . 133 ILE HG12 1 1 7 15510 1 1 133 ILE HG13 H -0.887 -4.193 -7.306 1.00 . A A . 133 ILE HG13 1 1 7 15511 1 1 133 ILE HG21 H -2.852 -7.131 -8.556 1.00 . A A . 133 ILE HG21 1 1 7 15512 1 1 133 ILE HG22 H -1.240 -7.820 -8.389 1.00 . A A . 133 ILE HG22 1 1 7 15513 1 1 133 ILE HG23 H -1.865 -7.433 -9.989 1.00 . A A . 133 ILE HG23 1 1 7 15514 1 1 133 ILE N N 0.684 -4.200 -9.497 1.00 . A A . 133 ILE N 1 1 7 15515 1 1 133 ILE O O 0.910 -7.280 -11.073 1.00 . A A . 133 ILE O 1 1 7 15516 1 1 134 GLY C C 0.659 -6.330 -13.903 1.00 . A A . 134 GLY C 1 1 7 15517 1 1 134 GLY CA C -0.629 -6.033 -13.149 1.00 . A A . 134 GLY CA 1 1 7 15518 1 1 134 GLY H H -0.723 -4.661 -11.542 1.00 . A A . 134 GLY H 1 1 7 15519 1 1 134 GLY HA2 H -1.238 -6.929 -13.107 1.00 . A A . 134 GLY HA2 1 1 7 15520 1 1 134 GLY HA3 H -1.179 -5.275 -13.692 1.00 . A A . 134 GLY HA3 1 1 7 15521 1 1 134 GLY N N -0.404 -5.548 -11.790 1.00 . A A . 134 GLY N 1 1 7 15522 1 1 134 GLY O O 0.825 -7.426 -14.447 1.00 . A A . 134 GLY O 1 1 7 15523 1 1 135 THR C C 3.793 -6.556 -14.069 1.00 . A A . 135 THR C 1 1 7 15524 1 1 135 THR CA C 2.867 -5.444 -14.612 1.00 . A A . 135 THR CA 1 1 7 15525 1 1 135 THR CB C 3.621 -4.069 -14.616 1.00 . A A . 135 THR CB 1 1 7 15526 1 1 135 THR CG2 C 4.199 -3.696 -13.237 1.00 . A A . 135 THR CG2 1 1 7 15527 1 1 135 THR H H 1.430 -4.569 -13.306 1.00 . A A . 135 THR H 1 1 7 15528 1 1 135 THR HA H 2.613 -5.683 -15.640 1.00 . A A . 135 THR HA 1 1 7 15529 1 1 135 THR HB H 2.913 -3.299 -14.908 1.00 . A A . 135 THR HB 1 1 7 15530 1 1 135 THR HG1 H 4.297 -3.898 -16.466 1.00 . A A . 135 THR HG1 1 1 7 15531 1 1 135 THR HG21 H 4.915 -4.446 -12.921 1.00 . A A . 135 THR HG21 1 1 7 15532 1 1 135 THR HG22 H 3.397 -3.644 -12.511 1.00 . A A . 135 THR HG22 1 1 7 15533 1 1 135 THR HG23 H 4.691 -2.733 -13.290 1.00 . A A . 135 THR HG23 1 1 7 15534 1 1 135 THR N N 1.599 -5.363 -13.862 1.00 . A A . 135 THR N 1 1 7 15535 1 1 135 THR O O 4.655 -7.053 -14.797 1.00 . A A . 135 THR O 1 1 7 15536 1 1 135 THR OG1 O 4.673 -4.084 -15.595 1.00 . A A . 135 THR OG1 1 1 7 15537 1 1 136 ILE C C 3.878 -9.379 -12.577 1.00 . A A . 136 ILE C 1 1 7 15538 1 1 136 ILE CA C 4.384 -8.002 -12.132 1.00 . A A . 136 ILE CA 1 1 7 15539 1 1 136 ILE CB C 4.316 -7.875 -10.568 1.00 . A A . 136 ILE CB 1 1 7 15540 1 1 136 ILE CD1 C 4.701 -6.184 -8.683 1.00 . A A . 136 ILE CD1 1 1 7 15541 1 1 136 ILE CG1 C 4.954 -6.536 -10.123 1.00 . A A . 136 ILE CG1 1 1 7 15542 1 1 136 ILE CG2 C 5.003 -9.064 -9.851 1.00 . A A . 136 ILE CG2 1 1 7 15543 1 1 136 ILE H H 2.909 -6.471 -12.260 1.00 . A A . 136 ILE H 1 1 7 15544 1 1 136 ILE HA H 5.425 -7.891 -12.437 1.00 . A A . 136 ILE HA 1 1 7 15545 1 1 136 ILE HB H 3.268 -7.873 -10.274 1.00 . A A . 136 ILE HB 1 1 7 15546 1 1 136 ILE HD11 H 5.078 -6.968 -8.038 1.00 . A A . 136 ILE HD11 1 1 7 15547 1 1 136 ILE HD12 H 3.639 -6.064 -8.520 1.00 . A A . 136 ILE HD12 1 1 7 15548 1 1 136 ILE HD13 H 5.203 -5.257 -8.447 1.00 . A A . 136 ILE HD13 1 1 7 15549 1 1 136 ILE HG12 H 6.025 -6.578 -10.269 1.00 . A A . 136 ILE HG12 1 1 7 15550 1 1 136 ILE HG13 H 4.553 -5.728 -10.729 1.00 . A A . 136 ILE HG13 1 1 7 15551 1 1 136 ILE HG21 H 4.508 -9.991 -10.118 1.00 . A A . 136 ILE HG21 1 1 7 15552 1 1 136 ILE HG22 H 4.947 -8.932 -8.779 1.00 . A A . 136 ILE HG22 1 1 7 15553 1 1 136 ILE HG23 H 6.042 -9.119 -10.148 1.00 . A A . 136 ILE HG23 1 1 7 15554 1 1 136 ILE N N 3.603 -6.931 -12.785 1.00 . A A . 136 ILE N 1 1 7 15555 1 1 136 ILE O O 4.665 -10.328 -12.712 1.00 . A A . 136 ILE O 1 1 7 15556 1 1 137 GLU C C 2.461 -10.951 -14.763 1.00 . A A . 137 GLU C 1 1 7 15557 1 1 137 GLU CA C 1.924 -10.696 -13.336 1.00 . A A . 137 GLU CA 1 1 7 15558 1 1 137 GLU CB C 0.380 -10.561 -13.319 1.00 . A A . 137 GLU CB 1 1 7 15559 1 1 137 GLU CD C -1.726 -10.036 -11.971 1.00 . A A . 137 GLU CD 1 1 7 15560 1 1 137 GLU CG C -0.221 -10.338 -11.920 1.00 . A A . 137 GLU CG 1 1 7 15561 1 1 137 GLU H H 1.985 -8.679 -12.659 1.00 . A A . 137 GLU H 1 1 7 15562 1 1 137 GLU HA H 2.214 -11.525 -12.694 1.00 . A A . 137 GLU HA 1 1 7 15563 1 1 137 GLU HB2 H 0.094 -9.727 -13.952 1.00 . A A . 137 GLU HB2 1 1 7 15564 1 1 137 GLU HB3 H -0.054 -11.469 -13.731 1.00 . A A . 137 GLU HB3 1 1 7 15565 1 1 137 GLU HG2 H -0.056 -11.230 -11.321 1.00 . A A . 137 GLU HG2 1 1 7 15566 1 1 137 GLU HG3 H 0.291 -9.505 -11.444 1.00 . A A . 137 GLU HG3 1 1 7 15567 1 1 137 GLU N N 2.551 -9.471 -12.818 1.00 . A A . 137 GLU N 1 1 7 15568 1 1 137 GLU O O 3.145 -11.948 -14.996 1.00 . A A . 137 GLU O 1 1 7 15569 1 1 137 GLU OE1 O -2.530 -10.986 -12.068 1.00 . A A . 137 GLU OE1 1 1 7 15570 1 1 137 GLU OE2 O -2.116 -8.851 -11.948 1.00 . A A . 137 GLU OE2 1 1 7 15571 1 1 138 GLU C C 2.685 -8.515 -17.618 1.00 . A A . 138 GLU C 1 1 7 15572 1 1 138 GLU CA C 2.769 -9.946 -17.053 1.00 . A A . 138 GLU CA 1 1 7 15573 1 1 138 GLU CB C 2.060 -10.933 -18.053 1.00 . A A . 138 GLU CB 1 1 7 15574 1 1 138 GLU CD C 1.924 -13.291 -19.066 1.00 . A A . 138 GLU CD 1 1 7 15575 1 1 138 GLU CG C 2.499 -12.407 -17.947 1.00 . A A . 138 GLU CG 1 1 7 15576 1 1 138 GLU H H 1.591 -9.265 -15.413 1.00 . A A . 138 GLU H 1 1 7 15577 1 1 138 GLU HA H 3.818 -10.217 -16.977 1.00 . A A . 138 GLU HA 1 1 7 15578 1 1 138 GLU HB2 H 0.992 -10.884 -17.887 1.00 . A A . 138 GLU HB2 1 1 7 15579 1 1 138 GLU HB3 H 2.265 -10.600 -19.064 1.00 . A A . 138 GLU HB3 1 1 7 15580 1 1 138 GLU HG2 H 3.583 -12.452 -17.999 1.00 . A A . 138 GLU HG2 1 1 7 15581 1 1 138 GLU HG3 H 2.183 -12.797 -16.986 1.00 . A A . 138 GLU HG3 1 1 7 15582 1 1 138 GLU N N 2.193 -9.991 -15.677 1.00 . A A . 138 GLU N 1 1 7 15583 1 1 138 GLU O O 2.051 -7.637 -17.022 1.00 . A A . 138 GLU O 1 1 7 15584 1 1 138 GLU OE1 O 2.458 -13.260 -20.192 1.00 . A A . 138 GLU OE1 1 1 7 15585 1 1 138 GLU OE2 O 0.938 -14.022 -18.826 1.00 . A A . 138 GLU OE2 1 1 7 15586 1 1 139 ILE C C 1.802 -7.086 -20.337 1.00 . A A . 139 ILE C 1 1 7 15587 1 1 139 ILE CA C 3.150 -7.053 -19.574 1.00 . A A . 139 ILE CA 1 1 7 15588 1 1 139 ILE CB C 4.355 -6.814 -20.572 1.00 . A A . 139 ILE CB 1 1 7 15589 1 1 139 ILE CD1 C 5.550 -7.783 -22.677 1.00 . A A . 139 ILE CD1 1 1 7 15590 1 1 139 ILE CG1 C 4.480 -7.982 -21.606 1.00 . A A . 139 ILE CG1 1 1 7 15591 1 1 139 ILE CG2 C 5.679 -6.603 -19.793 1.00 . A A . 139 ILE CG2 1 1 7 15592 1 1 139 ILE H H 3.905 -9.000 -19.145 1.00 . A A . 139 ILE H 1 1 7 15593 1 1 139 ILE HA H 3.122 -6.218 -18.874 1.00 . A A . 139 ILE HA 1 1 7 15594 1 1 139 ILE HB H 4.153 -5.894 -21.115 1.00 . A A . 139 ILE HB 1 1 7 15595 1 1 139 ILE HD11 H 6.525 -7.727 -22.215 1.00 . A A . 139 ILE HD11 1 1 7 15596 1 1 139 ILE HD12 H 5.353 -6.867 -23.217 1.00 . A A . 139 ILE HD12 1 1 7 15597 1 1 139 ILE HD13 H 5.523 -8.615 -23.365 1.00 . A A . 139 ILE HD13 1 1 7 15598 1 1 139 ILE HG12 H 4.713 -8.900 -21.084 1.00 . A A . 139 ILE HG12 1 1 7 15599 1 1 139 ILE HG13 H 3.532 -8.105 -22.117 1.00 . A A . 139 ILE HG13 1 1 7 15600 1 1 139 ILE HG21 H 5.911 -7.491 -19.218 1.00 . A A . 139 ILE HG21 1 1 7 15601 1 1 139 ILE HG22 H 5.582 -5.758 -19.121 1.00 . A A . 139 ILE HG22 1 1 7 15602 1 1 139 ILE HG23 H 6.488 -6.410 -20.487 1.00 . A A . 139 ILE HG23 1 1 7 15603 1 1 139 ILE N N 3.317 -8.299 -18.791 1.00 . A A . 139 ILE N 1 1 7 15604 1 1 139 ILE O O 0.978 -7.987 -20.104 1.00 . A A . 139 ILE O 1 1 7 15605 1 1 140 LYS C C -0.884 -5.594 -21.062 1.00 . A A . 140 LYS C 1 1 7 15606 1 1 140 LYS CA C 0.310 -5.905 -21.991 1.00 . A A . 140 LYS CA 1 1 7 15607 1 1 140 LYS CB C 0.011 -7.153 -22.872 1.00 . A A . 140 LYS CB 1 1 7 15608 1 1 140 LYS CD C 0.886 -8.860 -24.585 1.00 . A A . 140 LYS CD 1 1 7 15609 1 1 140 LYS CE C 2.110 -9.332 -25.374 1.00 . A A . 140 LYS CE 1 1 7 15610 1 1 140 LYS CG C 1.164 -7.547 -23.818 1.00 . A A . 140 LYS CG 1 1 7 15611 1 1 140 LYS H H 2.268 -5.393 -21.331 1.00 . A A . 140 LYS H 1 1 7 15612 1 1 140 LYS HA H 0.455 -5.049 -22.643 1.00 . A A . 140 LYS HA 1 1 7 15613 1 1 140 LYS HB2 H -0.198 -7.999 -22.221 1.00 . A A . 140 LYS HB2 1 1 7 15614 1 1 140 LYS HB3 H -0.871 -6.957 -23.472 1.00 . A A . 140 LYS HB3 1 1 7 15615 1 1 140 LYS HD2 H 0.608 -9.638 -23.878 1.00 . A A . 140 LYS HD2 1 1 7 15616 1 1 140 LYS HD3 H 0.063 -8.702 -25.275 1.00 . A A . 140 LYS HD3 1 1 7 15617 1 1 140 LYS HE2 H 2.414 -8.552 -26.063 1.00 . A A . 140 LYS HE2 1 1 7 15618 1 1 140 LYS HE3 H 2.919 -9.531 -24.683 1.00 . A A . 140 LYS HE3 1 1 7 15619 1 1 140 LYS HG2 H 1.313 -6.745 -24.539 1.00 . A A . 140 LYS HG2 1 1 7 15620 1 1 140 LYS HG3 H 2.069 -7.665 -23.230 1.00 . A A . 140 LYS HG3 1 1 7 15621 1 1 140 LYS HZ1 H 2.675 -10.859 -26.686 1.00 . A A . 140 LYS HZ1 1 1 7 15622 1 1 140 LYS HZ2 H 1.051 -10.418 -26.815 1.00 . A A . 140 LYS HZ2 1 1 7 15623 1 1 140 LYS HZ3 H 1.574 -11.342 -25.505 1.00 . A A . 140 LYS HZ3 1 1 7 15624 1 1 140 LYS N N 1.570 -6.068 -21.213 1.00 . A A . 140 LYS N 1 1 7 15625 1 1 140 LYS NZ N 1.833 -10.573 -26.150 1.00 . A A . 140 LYS NZ 1 1 7 15626 1 1 140 LYS O O -2.050 -5.681 -21.470 1.00 . A A . 140 LYS O 1 1 7 15627 1 1 141 SER C C -1.657 -3.417 -18.594 1.00 . A A . 141 SER C 1 1 7 15628 1 1 141 SER CA C -1.532 -4.953 -18.756 1.00 . A A . 141 SER CA 1 1 7 15629 1 1 141 SER CB C -1.061 -5.654 -17.457 1.00 . A A . 141 SER CB 1 1 7 15630 1 1 141 SER H H 0.382 -5.143 -19.596 1.00 . A A . 141 SER H 1 1 7 15631 1 1 141 SER HA H -2.500 -5.370 -19.042 1.00 . A A . 141 SER HA 1 1 7 15632 1 1 141 SER HB2 H -0.157 -5.183 -17.094 1.00 . A A . 141 SER HB2 1 1 7 15633 1 1 141 SER HB3 H -1.832 -5.579 -16.702 1.00 . A A . 141 SER HB3 1 1 7 15634 1 1 141 SER HG H 0.111 -7.125 -18.035 1.00 . A A . 141 SER HG 1 1 7 15635 1 1 141 SER N N -0.563 -5.233 -19.814 1.00 . A A . 141 SER N 1 1 7 15636 1 1 141 SER O O -0.902 -2.815 -17.814 1.00 . A A . 141 SER O 1 1 7 15637 1 1 141 SER OXT O -2.472 -2.805 -19.305 1.00 . A A . 141 SER OXT 1 1 7 15638 1 1 141 SER OG O -0.789 -7.030 -17.694 1.00 . A A . 141 SER OG 1 1 8 15639 1 1 1 MET C C -48.260 39.344 -4.313 1.00 . A A . 1 MET C 1 1 8 15640 1 1 1 MET CA C -49.007 40.616 -3.868 1.00 . A A . 1 MET CA 1 1 8 15641 1 1 1 MET CB C -48.450 41.131 -2.513 1.00 . A A . 1 MET CB 1 1 8 15642 1 1 1 MET CE C -50.716 41.067 -0.146 1.00 . A A . 1 MET CE 1 1 8 15643 1 1 1 MET CG C -49.110 42.421 -1.997 1.00 . A A . 1 MET CG 1 1 8 15644 1 1 1 MET H1 H -50.985 41.192 -3.499 1.00 . A A . 1 MET H1 1 1 8 15645 1 1 1 MET H2 H -50.636 39.593 -3.077 1.00 . A A . 1 MET H2 1 1 8 15646 1 1 1 MET H3 H -50.821 40.009 -4.699 1.00 . A A . 1 MET H3 1 1 8 15647 1 1 1 MET HA H -48.868 41.381 -4.626 1.00 . A A . 1 MET HA 1 1 8 15648 1 1 1 MET HB2 H -48.586 40.361 -1.762 1.00 . A A . 1 MET HB2 1 1 8 15649 1 1 1 MET HB3 H -47.383 41.317 -2.623 1.00 . A A . 1 MET HB3 1 1 8 15650 1 1 1 MET HE1 H -50.253 40.150 -0.476 1.00 . A A . 1 MET HE1 1 1 8 15651 1 1 1 MET HE2 H -51.705 40.851 0.236 1.00 . A A . 1 MET HE2 1 1 8 15652 1 1 1 MET HE3 H -50.119 41.514 0.635 1.00 . A A . 1 MET HE3 1 1 8 15653 1 1 1 MET HG2 H -48.563 42.778 -1.130 1.00 . A A . 1 MET HG2 1 1 8 15654 1 1 1 MET HG3 H -49.058 43.176 -2.774 1.00 . A A . 1 MET HG3 1 1 8 15655 1 1 1 MET N N -50.463 40.335 -3.778 1.00 . A A . 1 MET N 1 1 8 15656 1 1 1 MET O O -48.785 38.228 -4.174 1.00 . A A . 1 MET O 1 1 8 15657 1 1 1 MET SD S -50.845 42.203 -1.529 1.00 . A A . 1 MET SD 1 1 8 15658 1 1 2 GLY C C -44.832 38.398 -4.700 1.00 . A A . 2 GLY C 1 1 8 15659 1 1 2 GLY CA C -46.210 38.417 -5.347 1.00 . A A . 2 GLY CA 1 1 8 15660 1 1 2 GLY H H -46.677 40.440 -4.886 1.00 . A A . 2 GLY H 1 1 8 15661 1 1 2 GLY HA2 H -46.709 37.464 -5.174 1.00 . A A . 2 GLY HA2 1 1 8 15662 1 1 2 GLY HA3 H -46.085 38.548 -6.412 1.00 . A A . 2 GLY HA3 1 1 8 15663 1 1 2 GLY N N -47.034 39.526 -4.840 1.00 . A A . 2 GLY N 1 1 8 15664 1 1 2 GLY O O -44.115 39.409 -4.753 1.00 . A A . 2 GLY O 1 1 8 15665 1 1 3 HIS C C -42.020 37.021 -4.453 1.00 . A A . 3 HIS C 1 1 8 15666 1 1 3 HIS CA C -43.153 37.103 -3.417 1.00 . A A . 3 HIS CA 1 1 8 15667 1 1 3 HIS CB C -43.122 35.870 -2.457 1.00 . A A . 3 HIS CB 1 1 8 15668 1 1 3 HIS CD2 C -42.182 33.708 -3.597 1.00 . A A . 3 HIS CD2 1 1 8 15669 1 1 3 HIS CE1 C -44.043 32.589 -3.770 1.00 . A A . 3 HIS CE1 1 1 8 15670 1 1 3 HIS CG C -43.171 34.495 -3.097 1.00 . A A . 3 HIS CG 1 1 8 15671 1 1 3 HIS H H -45.078 36.493 -4.075 1.00 . A A . 3 HIS H 1 1 8 15672 1 1 3 HIS HA H -43.001 37.999 -2.818 1.00 . A A . 3 HIS HA 1 1 8 15673 1 1 3 HIS HB2 H -42.215 35.915 -1.865 1.00 . A A . 3 HIS HB2 1 1 8 15674 1 1 3 HIS HB3 H -43.965 35.941 -1.777 1.00 . A A . 3 HIS HB3 1 1 8 15675 1 1 3 HIS HD1 H -45.228 34.045 -2.948 1.00 . A A . 3 HIS HD1 1 1 8 15676 1 1 3 HIS HD2 H -41.130 33.958 -3.647 1.00 . A A . 3 HIS HD2 1 1 8 15677 1 1 3 HIS HE1 H -44.756 31.814 -4.003 1.00 . A A . 3 HIS HE1 1 1 8 15678 1 1 3 HIS HE2 H -42.321 31.885 -4.600 1.00 . A A . 3 HIS HE2 1 1 8 15679 1 1 3 HIS N N -44.458 37.252 -4.081 1.00 . A A . 3 HIS N 1 1 8 15680 1 1 3 HIS ND1 N -44.328 33.757 -3.226 1.00 . A A . 3 HIS ND1 1 1 8 15681 1 1 3 HIS NE2 N -42.752 32.536 -4.005 1.00 . A A . 3 HIS NE2 1 1 8 15682 1 1 3 HIS O O -42.169 36.384 -5.505 1.00 . A A . 3 HIS O 1 1 8 15683 1 1 4 HIS C C -38.462 37.791 -4.055 1.00 . A A . 4 HIS C 1 1 8 15684 1 1 4 HIS CA C -39.694 37.639 -4.967 1.00 . A A . 4 HIS CA 1 1 8 15685 1 1 4 HIS CB C -39.738 38.714 -6.097 1.00 . A A . 4 HIS CB 1 1 8 15686 1 1 4 HIS CD2 C -38.810 41.081 -5.481 1.00 . A A . 4 HIS CD2 1 1 8 15687 1 1 4 HIS CE1 C -40.711 42.072 -5.076 1.00 . A A . 4 HIS CE1 1 1 8 15688 1 1 4 HIS CG C -39.795 40.158 -5.656 1.00 . A A . 4 HIS CG 1 1 8 15689 1 1 4 HIS H H -40.880 38.206 -3.323 1.00 . A A . 4 HIS H 1 1 8 15690 1 1 4 HIS HA H -39.651 36.654 -5.432 1.00 . A A . 4 HIS HA 1 1 8 15691 1 1 4 HIS HB2 H -38.859 38.600 -6.719 1.00 . A A . 4 HIS HB2 1 1 8 15692 1 1 4 HIS HB3 H -40.613 38.526 -6.716 1.00 . A A . 4 HIS HB3 1 1 8 15693 1 1 4 HIS HD1 H -41.876 40.425 -5.440 1.00 . A A . 4 HIS HD1 1 1 8 15694 1 1 4 HIS HD2 H -37.750 40.922 -5.623 1.00 . A A . 4 HIS HD2 1 1 8 15695 1 1 4 HIS HE1 H -41.443 42.820 -4.811 1.00 . A A . 4 HIS HE1 1 1 8 15696 1 1 4 HIS HE2 H -38.945 43.026 -4.728 1.00 . A A . 4 HIS HE2 1 1 8 15697 1 1 4 HIS N N -40.900 37.679 -4.146 1.00 . A A . 4 HIS N 1 1 8 15698 1 1 4 HIS ND1 N -40.974 40.818 -5.391 1.00 . A A . 4 HIS ND1 1 1 8 15699 1 1 4 HIS NE2 N -39.410 42.257 -5.121 1.00 . A A . 4 HIS NE2 1 1 8 15700 1 1 4 HIS O O -38.330 38.783 -3.335 1.00 . A A . 4 HIS O 1 1 8 15701 1 1 5 HIS C C -35.342 35.883 -4.089 1.00 . A A . 5 HIS C 1 1 8 15702 1 1 5 HIS CA C -36.349 36.712 -3.270 1.00 . A A . 5 HIS CA 1 1 8 15703 1 1 5 HIS CB C -36.543 36.084 -1.847 1.00 . A A . 5 HIS CB 1 1 8 15704 1 1 5 HIS CD2 C -38.639 37.022 -0.605 1.00 . A A . 5 HIS CD2 1 1 8 15705 1 1 5 HIS CE1 C -37.607 38.272 0.856 1.00 . A A . 5 HIS CE1 1 1 8 15706 1 1 5 HIS CG C -37.308 36.916 -0.848 1.00 . A A . 5 HIS CG 1 1 8 15707 1 1 5 HIS H H -37.824 35.972 -4.602 1.00 . A A . 5 HIS H 1 1 8 15708 1 1 5 HIS HA H -35.967 37.727 -3.172 1.00 . A A . 5 HIS HA 1 1 8 15709 1 1 5 HIS HB2 H -37.073 35.148 -1.950 1.00 . A A . 5 HIS HB2 1 1 8 15710 1 1 5 HIS HB3 H -35.568 35.873 -1.413 1.00 . A A . 5 HIS HB3 1 1 8 15711 1 1 5 HIS HD1 H -35.724 37.867 0.172 1.00 . A A . 5 HIS HD1 1 1 8 15712 1 1 5 HIS HD2 H -39.434 36.540 -1.158 1.00 . A A . 5 HIS HD2 1 1 8 15713 1 1 5 HIS HE1 H -37.414 38.945 1.677 1.00 . A A . 5 HIS HE1 1 1 8 15714 1 1 5 HIS HE2 H -39.622 37.997 0.966 1.00 . A A . 5 HIS HE2 1 1 8 15715 1 1 5 HIS N N -37.608 36.753 -4.043 1.00 . A A . 5 HIS N 1 1 8 15716 1 1 5 HIS ND1 N -36.693 37.718 0.087 1.00 . A A . 5 HIS ND1 1 1 8 15717 1 1 5 HIS NE2 N -38.791 37.869 0.460 1.00 . A A . 5 HIS NE2 1 1 8 15718 1 1 5 HIS O O -35.106 34.707 -3.789 1.00 . A A . 5 HIS O 1 1 8 15719 1 1 6 HIS C C -32.609 35.369 -5.564 1.00 . A A . 6 HIS C 1 1 8 15720 1 1 6 HIS CA C -33.968 35.800 -6.163 1.00 . A A . 6 HIS CA 1 1 8 15721 1 1 6 HIS CB C -33.774 36.706 -7.411 1.00 . A A . 6 HIS CB 1 1 8 15722 1 1 6 HIS CD2 C -33.552 35.385 -9.653 1.00 . A A . 6 HIS CD2 1 1 8 15723 1 1 6 HIS CE1 C -31.376 35.449 -9.849 1.00 . A A . 6 HIS CE1 1 1 8 15724 1 1 6 HIS CG C -33.068 36.048 -8.575 1.00 . A A . 6 HIS CG 1 1 8 15725 1 1 6 HIS H H -34.990 37.447 -5.288 1.00 . A A . 6 HIS H 1 1 8 15726 1 1 6 HIS HA H -34.512 34.905 -6.471 1.00 . A A . 6 HIS HA 1 1 8 15727 1 1 6 HIS HB2 H -34.742 37.037 -7.763 1.00 . A A . 6 HIS HB2 1 1 8 15728 1 1 6 HIS HB3 H -33.197 37.577 -7.124 1.00 . A A . 6 HIS HB3 1 1 8 15729 1 1 6 HIS HD1 H -31.054 36.462 -8.104 1.00 . A A . 6 HIS HD1 1 1 8 15730 1 1 6 HIS HD2 H -34.593 35.188 -9.874 1.00 . A A . 6 HIS HD2 1 1 8 15731 1 1 6 HIS HE1 H -30.374 35.317 -10.234 1.00 . A A . 6 HIS HE1 1 1 8 15732 1 1 6 HIS HE2 H -32.514 34.414 -11.192 1.00 . A A . 6 HIS HE2 1 1 8 15733 1 1 6 HIS N N -34.805 36.496 -5.160 1.00 . A A . 6 HIS N 1 1 8 15734 1 1 6 HIS ND1 N -31.700 36.063 -8.730 1.00 . A A . 6 HIS ND1 1 1 8 15735 1 1 6 HIS NE2 N -32.480 35.026 -10.425 1.00 . A A . 6 HIS NE2 1 1 8 15736 1 1 6 HIS O O -31.645 36.144 -5.537 1.00 . A A . 6 HIS O 1 1 8 15737 1 1 7 HIS C C -31.180 32.096 -5.156 1.00 . A A . 7 HIS C 1 1 8 15738 1 1 7 HIS CA C -31.361 33.480 -4.503 1.00 . A A . 7 HIS CA 1 1 8 15739 1 1 7 HIS CB C -31.430 33.334 -2.954 1.00 . A A . 7 HIS CB 1 1 8 15740 1 1 7 HIS CD2 C -32.368 35.380 -1.639 1.00 . A A . 7 HIS CD2 1 1 8 15741 1 1 7 HIS CE1 C -30.465 36.394 -1.259 1.00 . A A . 7 HIS CE1 1 1 8 15742 1 1 7 HIS CG C -31.384 34.635 -2.202 1.00 . A A . 7 HIS CG 1 1 8 15743 1 1 7 HIS H H -33.428 33.643 -4.975 1.00 . A A . 7 HIS H 1 1 8 15744 1 1 7 HIS HA H -30.494 34.086 -4.763 1.00 . A A . 7 HIS HA 1 1 8 15745 1 1 7 HIS HB2 H -32.347 32.825 -2.684 1.00 . A A . 7 HIS HB2 1 1 8 15746 1 1 7 HIS HB3 H -30.593 32.735 -2.611 1.00 . A A . 7 HIS HB3 1 1 8 15747 1 1 7 HIS HD1 H -29.307 35.016 -2.228 1.00 . A A . 7 HIS HD1 1 1 8 15748 1 1 7 HIS HD2 H -33.427 35.166 -1.645 1.00 . A A . 7 HIS HD2 1 1 8 15749 1 1 7 HIS HE1 H -29.733 37.109 -0.915 1.00 . A A . 7 HIS HE1 1 1 8 15750 1 1 7 HIS HE2 H -32.239 37.240 -0.687 1.00 . A A . 7 HIS HE2 1 1 8 15751 1 1 7 HIS N N -32.580 34.138 -5.028 1.00 . A A . 7 HIS N 1 1 8 15752 1 1 7 HIS ND1 N -30.206 35.301 -1.945 1.00 . A A . 7 HIS ND1 1 1 8 15753 1 1 7 HIS NE2 N -31.766 36.466 -1.062 1.00 . A A . 7 HIS NE2 1 1 8 15754 1 1 7 HIS O O -30.385 31.278 -4.673 1.00 . A A . 7 HIS O 1 1 8 15755 1 1 8 HIS C C -30.475 30.452 -7.723 1.00 . A A . 8 HIS C 1 1 8 15756 1 1 8 HIS CA C -31.850 30.591 -7.024 1.00 . A A . 8 HIS CA 1 1 8 15757 1 1 8 HIS CB C -33.022 30.526 -8.036 1.00 . A A . 8 HIS CB 1 1 8 15758 1 1 8 HIS CD2 C -33.510 28.041 -8.668 1.00 . A A . 8 HIS CD2 1 1 8 15759 1 1 8 HIS CE1 C -32.710 28.085 -10.703 1.00 . A A . 8 HIS CE1 1 1 8 15760 1 1 8 HIS CG C -33.044 29.292 -8.900 1.00 . A A . 8 HIS CG 1 1 8 15761 1 1 8 HIS H H -32.528 32.547 -6.576 1.00 . A A . 8 HIS H 1 1 8 15762 1 1 8 HIS HA H -31.960 29.775 -6.311 1.00 . A A . 8 HIS HA 1 1 8 15763 1 1 8 HIS HB2 H -33.958 30.565 -7.493 1.00 . A A . 8 HIS HB2 1 1 8 15764 1 1 8 HIS HB3 H -32.968 31.384 -8.691 1.00 . A A . 8 HIS HB3 1 1 8 15765 1 1 8 HIS HD1 H -32.145 30.045 -10.651 1.00 . A A . 8 HIS HD1 1 1 8 15766 1 1 8 HIS HD2 H -33.984 27.685 -7.761 1.00 . A A . 8 HIS HD2 1 1 8 15767 1 1 8 HIS HE1 H -32.415 27.784 -11.696 1.00 . A A . 8 HIS HE1 1 1 8 15768 1 1 8 HIS HE2 H -33.355 26.334 -9.874 1.00 . A A . 8 HIS HE2 1 1 8 15769 1 1 8 HIS N N -31.916 31.853 -6.265 1.00 . A A . 8 HIS N 1 1 8 15770 1 1 8 HIS ND1 N -32.553 29.281 -10.184 1.00 . A A . 8 HIS ND1 1 1 8 15771 1 1 8 HIS NE2 N -33.286 27.311 -9.806 1.00 . A A . 8 HIS NE2 1 1 8 15772 1 1 8 HIS O O -30.292 30.888 -8.870 1.00 . A A . 8 HIS O 1 1 8 15773 1 1 9 SER C C -27.379 28.897 -6.310 1.00 . A A . 9 SER C 1 1 8 15774 1 1 9 SER CA C -28.122 29.687 -7.407 1.00 . A A . 9 SER CA 1 1 8 15775 1 1 9 SER CB C -27.430 31.054 -7.644 1.00 . A A . 9 SER CB 1 1 8 15776 1 1 9 SER H H -29.755 29.576 -6.074 1.00 . A A . 9 SER H 1 1 8 15777 1 1 9 SER HA H -28.126 29.112 -8.331 1.00 . A A . 9 SER HA 1 1 8 15778 1 1 9 SER HB2 H -28.024 31.633 -8.334 1.00 . A A . 9 SER HB2 1 1 8 15779 1 1 9 SER HB3 H -27.350 31.594 -6.706 1.00 . A A . 9 SER HB3 1 1 8 15780 1 1 9 SER HG H -26.029 31.511 -8.938 1.00 . A A . 9 SER HG 1 1 8 15781 1 1 9 SER N N -29.513 29.878 -6.975 1.00 . A A . 9 SER N 1 1 8 15782 1 1 9 SER O O -27.302 29.357 -5.165 1.00 . A A . 9 SER O 1 1 8 15783 1 1 9 SER OG O -26.134 30.906 -8.192 1.00 . A A . 9 SER OG 1 1 8 15784 1 1 10 HIS C C -24.713 27.343 -5.472 1.00 . A A . 10 HIS C 1 1 8 15785 1 1 10 HIS CA C -26.156 26.840 -5.687 1.00 . A A . 10 HIS CA 1 1 8 15786 1 1 10 HIS CB C -26.177 25.369 -6.175 1.00 . A A . 10 HIS CB 1 1 8 15787 1 1 10 HIS CD2 C -24.343 23.878 -5.077 1.00 . A A . 10 HIS CD2 1 1 8 15788 1 1 10 HIS CE1 C -25.534 23.038 -3.450 1.00 . A A . 10 HIS CE1 1 1 8 15789 1 1 10 HIS CG C -25.590 24.389 -5.186 1.00 . A A . 10 HIS CG 1 1 8 15790 1 1 10 HIS H H -26.932 27.415 -7.580 1.00 . A A . 10 HIS H 1 1 8 15791 1 1 10 HIS HA H -26.687 26.897 -4.738 1.00 . A A . 10 HIS HA 1 1 8 15792 1 1 10 HIS HB2 H -27.200 25.071 -6.366 1.00 . A A . 10 HIS HB2 1 1 8 15793 1 1 10 HIS HB3 H -25.615 25.294 -7.099 1.00 . A A . 10 HIS HB3 1 1 8 15794 1 1 10 HIS HD1 H -27.259 24.010 -3.953 1.00 . A A . 10 HIS HD1 1 1 8 15795 1 1 10 HIS HD2 H -23.501 24.095 -5.716 1.00 . A A . 10 HIS HD2 1 1 8 15796 1 1 10 HIS HE1 H -25.831 22.466 -2.582 1.00 . A A . 10 HIS HE1 1 1 8 15797 1 1 10 HIS HE2 H -23.553 22.579 -3.636 1.00 . A A . 10 HIS HE2 1 1 8 15798 1 1 10 HIS N N -26.857 27.710 -6.650 1.00 . A A . 10 HIS N 1 1 8 15799 1 1 10 HIS ND1 N -26.311 23.837 -4.150 1.00 . A A . 10 HIS ND1 1 1 8 15800 1 1 10 HIS NE2 N -24.340 23.046 -3.991 1.00 . A A . 10 HIS NE2 1 1 8 15801 1 1 10 HIS O O -23.795 26.967 -6.204 1.00 . A A . 10 HIS O 1 1 8 15802 1 1 11 MET C C -22.367 27.859 -3.348 1.00 . A A . 11 MET C 1 1 8 15803 1 1 11 MET CA C -23.252 28.844 -4.146 1.00 . A A . 11 MET CA 1 1 8 15804 1 1 11 MET CB C -23.486 30.163 -3.346 1.00 . A A . 11 MET CB 1 1 8 15805 1 1 11 MET CE C -24.477 33.000 -6.284 1.00 . A A . 11 MET CE 1 1 8 15806 1 1 11 MET CG C -24.232 31.257 -4.121 1.00 . A A . 11 MET CG 1 1 8 15807 1 1 11 MET H H -25.333 28.469 -3.950 1.00 . A A . 11 MET H 1 1 8 15808 1 1 11 MET HA H -22.745 29.091 -5.077 1.00 . A A . 11 MET HA 1 1 8 15809 1 1 11 MET HB2 H -24.054 29.932 -2.453 1.00 . A A . 11 MET HB2 1 1 8 15810 1 1 11 MET HB3 H -22.524 30.566 -3.045 1.00 . A A . 11 MET HB3 1 1 8 15811 1 1 11 MET HE1 H -24.535 33.825 -5.587 1.00 . A A . 11 MET HE1 1 1 8 15812 1 1 11 MET HE2 H -25.462 32.579 -6.425 1.00 . A A . 11 MET HE2 1 1 8 15813 1 1 11 MET HE3 H -24.100 33.356 -7.230 1.00 . A A . 11 MET HE3 1 1 8 15814 1 1 11 MET HG2 H -25.217 30.890 -4.387 1.00 . A A . 11 MET HG2 1 1 8 15815 1 1 11 MET HG3 H -24.336 32.129 -3.487 1.00 . A A . 11 MET HG3 1 1 8 15816 1 1 11 MET N N -24.547 28.224 -4.481 1.00 . A A . 11 MET N 1 1 8 15817 1 1 11 MET O O -22.391 27.854 -2.110 1.00 . A A . 11 MET O 1 1 8 15818 1 1 11 MET SD S -23.373 31.744 -5.634 1.00 . A A . 11 MET SD 1 1 8 15819 1 1 12 GLN C C -19.680 25.539 -4.519 1.00 . A A . 12 GLN C 1 1 8 15820 1 1 12 GLN CA C -20.706 26.009 -3.469 1.00 . A A . 12 GLN CA 1 1 8 15821 1 1 12 GLN CB C -21.477 24.795 -2.875 1.00 . A A . 12 GLN CB 1 1 8 15822 1 1 12 GLN CD C -21.362 22.603 -1.511 1.00 . A A . 12 GLN CD 1 1 8 15823 1 1 12 GLN CG C -20.584 23.731 -2.200 1.00 . A A . 12 GLN CG 1 1 8 15824 1 1 12 GLN H H -21.708 27.018 -5.058 1.00 . A A . 12 GLN H 1 1 8 15825 1 1 12 GLN HA H -20.174 26.515 -2.664 1.00 . A A . 12 GLN HA 1 1 8 15826 1 1 12 GLN HB2 H -22.180 25.165 -2.137 1.00 . A A . 12 GLN HB2 1 1 8 15827 1 1 12 GLN HB3 H -22.040 24.315 -3.670 1.00 . A A . 12 GLN HB3 1 1 8 15828 1 1 12 GLN HE21 H -19.907 22.351 -0.181 1.00 . A A . 12 GLN HE21 1 1 8 15829 1 1 12 GLN HE22 H -21.271 21.301 -0.014 1.00 . A A . 12 GLN HE22 1 1 8 15830 1 1 12 GLN HG2 H -19.941 23.287 -2.952 1.00 . A A . 12 GLN HG2 1 1 8 15831 1 1 12 GLN HG3 H -19.960 24.227 -1.458 1.00 . A A . 12 GLN HG3 1 1 8 15832 1 1 12 GLN N N -21.631 26.993 -4.075 1.00 . A A . 12 GLN N 1 1 8 15833 1 1 12 GLN NE2 N -20.790 22.028 -0.463 1.00 . A A . 12 GLN NE2 1 1 8 15834 1 1 12 GLN O O -20.053 24.919 -5.525 1.00 . A A . 12 GLN O 1 1 8 15835 1 1 12 GLN OE1 O -22.470 22.245 -1.920 1.00 . A A . 12 GLN OE1 1 1 8 15836 1 1 13 GLU C C -16.939 23.993 -5.017 1.00 . A A . 13 GLU C 1 1 8 15837 1 1 13 GLU CA C -17.281 25.489 -5.163 1.00 . A A . 13 GLU CA 1 1 8 15838 1 1 13 GLU CB C -16.035 26.382 -4.868 1.00 . A A . 13 GLU CB 1 1 8 15839 1 1 13 GLU CD C -14.249 27.162 -3.181 1.00 . A A . 13 GLU CD 1 1 8 15840 1 1 13 GLU CG C -15.475 26.270 -3.434 1.00 . A A . 13 GLU CG 1 1 8 15841 1 1 13 GLU H H -18.189 26.357 -3.456 1.00 . A A . 13 GLU H 1 1 8 15842 1 1 13 GLU HA H -17.603 25.672 -6.187 1.00 . A A . 13 GLU HA 1 1 8 15843 1 1 13 GLU HB2 H -15.240 26.120 -5.563 1.00 . A A . 13 GLU HB2 1 1 8 15844 1 1 13 GLU HB3 H -16.309 27.415 -5.043 1.00 . A A . 13 GLU HB3 1 1 8 15845 1 1 13 GLU HG2 H -16.264 26.548 -2.736 1.00 . A A . 13 GLU HG2 1 1 8 15846 1 1 13 GLU HG3 H -15.203 25.236 -3.249 1.00 . A A . 13 GLU HG3 1 1 8 15847 1 1 13 GLU N N -18.393 25.857 -4.272 1.00 . A A . 13 GLU N 1 1 8 15848 1 1 13 GLU O O -17.004 23.432 -3.911 1.00 . A A . 13 GLU O 1 1 8 15849 1 1 13 GLU OE1 O -13.111 26.727 -3.471 1.00 . A A . 13 GLU OE1 1 1 8 15850 1 1 13 GLU OE2 O -14.419 28.315 -2.718 1.00 . A A . 13 GLU OE2 1 1 8 15851 1 1 14 LEU C C -14.722 21.793 -5.748 1.00 . A A . 14 LEU C 1 1 8 15852 1 1 14 LEU CA C -16.199 21.946 -6.206 1.00 . A A . 14 LEU CA 1 1 8 15853 1 1 14 LEU CB C -16.414 21.376 -7.648 1.00 . A A . 14 LEU CB 1 1 8 15854 1 1 14 LEU CD1 C -18.733 22.379 -8.238 1.00 . A A . 14 LEU CD1 1 1 8 15855 1 1 14 LEU CD2 C -17.917 20.258 -9.405 1.00 . A A . 14 LEU CD2 1 1 8 15856 1 1 14 LEU CG C -17.895 21.090 -8.099 1.00 . A A . 14 LEU CG 1 1 8 15857 1 1 14 LEU H H -16.623 23.871 -6.993 1.00 . A A . 14 LEU H 1 1 8 15858 1 1 14 LEU HA H -16.829 21.394 -5.516 1.00 . A A . 14 LEU HA 1 1 8 15859 1 1 14 LEU HB2 H -15.972 22.071 -8.357 1.00 . A A . 14 LEU HB2 1 1 8 15860 1 1 14 LEU HB3 H -15.864 20.442 -7.720 1.00 . A A . 14 LEU HB3 1 1 8 15861 1 1 14 LEU HD11 H -18.768 22.893 -7.286 1.00 . A A . 14 LEU HD11 1 1 8 15862 1 1 14 LEU HD12 H -19.741 22.132 -8.543 1.00 . A A . 14 LEU HD12 1 1 8 15863 1 1 14 LEU HD13 H -18.286 23.032 -8.978 1.00 . A A . 14 LEU HD13 1 1 8 15864 1 1 14 LEU HD21 H -17.410 20.794 -10.195 1.00 . A A . 14 LEU HD21 1 1 8 15865 1 1 14 LEU HD22 H -18.941 20.064 -9.702 1.00 . A A . 14 LEU HD22 1 1 8 15866 1 1 14 LEU HD23 H -17.415 19.311 -9.237 1.00 . A A . 14 LEU HD23 1 1 8 15867 1 1 14 LEU HG H -18.374 20.493 -7.336 1.00 . A A . 14 LEU HG 1 1 8 15868 1 1 14 LEU N N -16.601 23.363 -6.151 1.00 . A A . 14 LEU N 1 1 8 15869 1 1 14 LEU O O -13.947 22.750 -5.867 1.00 . A A . 14 LEU O 1 1 8 15870 1 1 15 PRO C C -11.903 20.392 -5.909 1.00 . A A . 15 PRO C 1 1 8 15871 1 1 15 PRO CA C -12.918 20.386 -4.733 1.00 . A A . 15 PRO CA 1 1 8 15872 1 1 15 PRO CB C -12.982 19.008 -4.014 1.00 . A A . 15 PRO CB 1 1 8 15873 1 1 15 PRO CD C -15.156 19.376 -4.978 1.00 . A A . 15 PRO CD 1 1 8 15874 1 1 15 PRO CG C -14.147 18.292 -4.639 1.00 . A A . 15 PRO CG 1 1 8 15875 1 1 15 PRO HA H -12.635 21.158 -4.014 1.00 . A A . 15 PRO HA 1 1 8 15876 1 1 15 PRO HB2 H -12.053 18.459 -4.158 1.00 . A A . 15 PRO HB2 1 1 8 15877 1 1 15 PRO HB3 H -13.159 19.145 -2.955 1.00 . A A . 15 PRO HB3 1 1 8 15878 1 1 15 PRO HD2 H -15.706 19.116 -5.877 1.00 . A A . 15 PRO HD2 1 1 8 15879 1 1 15 PRO HD3 H -15.847 19.531 -4.153 1.00 . A A . 15 PRO HD3 1 1 8 15880 1 1 15 PRO HG2 H -13.820 17.772 -5.540 1.00 . A A . 15 PRO HG2 1 1 8 15881 1 1 15 PRO HG3 H -14.580 17.583 -3.943 1.00 . A A . 15 PRO HG3 1 1 8 15882 1 1 15 PRO N N -14.310 20.597 -5.201 1.00 . A A . 15 PRO N 1 1 8 15883 1 1 15 PRO O O -12.065 19.646 -6.887 1.00 . A A . 15 PRO O 1 1 8 15884 1 1 16 ASP C C -8.749 20.261 -6.678 1.00 . A A . 16 ASP C 1 1 8 15885 1 1 16 ASP CA C -9.811 21.382 -6.838 1.00 . A A . 16 ASP CA 1 1 8 15886 1 1 16 ASP CB C -9.155 22.792 -6.754 1.00 . A A . 16 ASP CB 1 1 8 15887 1 1 16 ASP CG C -8.315 23.000 -5.490 1.00 . A A . 16 ASP CG 1 1 8 15888 1 1 16 ASP H H -10.819 21.832 -5.018 1.00 . A A . 16 ASP H 1 1 8 15889 1 1 16 ASP HA H -10.275 21.270 -7.817 1.00 . A A . 16 ASP HA 1 1 8 15890 1 1 16 ASP HB2 H -8.523 22.940 -7.627 1.00 . A A . 16 ASP HB2 1 1 8 15891 1 1 16 ASP HB3 H -9.938 23.542 -6.774 1.00 . A A . 16 ASP HB3 1 1 8 15892 1 1 16 ASP N N -10.873 21.258 -5.810 1.00 . A A . 16 ASP N 1 1 8 15893 1 1 16 ASP O O -8.959 19.314 -5.913 1.00 . A A . 16 ASP O 1 1 8 15894 1 1 16 ASP OD1 O -8.899 23.184 -4.407 1.00 . A A . 16 ASP OD1 1 1 8 15895 1 1 16 ASP OD2 O -7.071 22.953 -5.563 1.00 . A A . 16 ASP OD2 1 1 8 15896 1 1 17 SER C C -6.951 18.094 -8.164 1.00 . A A . 17 SER C 1 1 8 15897 1 1 17 SER CA C -6.507 19.405 -7.465 1.00 . A A . 17 SER CA 1 1 8 15898 1 1 17 SER CB C -5.927 19.139 -6.046 1.00 . A A . 17 SER CB 1 1 8 15899 1 1 17 SER H H -7.536 21.197 -7.979 1.00 . A A . 17 SER H 1 1 8 15900 1 1 17 SER HA H -5.726 19.854 -8.070 1.00 . A A . 17 SER HA 1 1 8 15901 1 1 17 SER HB2 H -6.686 18.686 -5.421 1.00 . A A . 17 SER HB2 1 1 8 15902 1 1 17 SER HB3 H -5.075 18.475 -6.116 1.00 . A A . 17 SER HB3 1 1 8 15903 1 1 17 SER HG H -5.965 21.087 -5.866 1.00 . A A . 17 SER HG 1 1 8 15904 1 1 17 SER N N -7.621 20.394 -7.422 1.00 . A A . 17 SER N 1 1 8 15905 1 1 17 SER O O -8.076 18.017 -8.687 1.00 . A A . 17 SER O 1 1 8 15906 1 1 17 SER OG O -5.513 20.348 -5.441 1.00 . A A . 17 SER OG 1 1 8 15907 1 1 18 GLY C C -5.146 14.989 -9.188 1.00 . A A . 18 GLY C 1 1 8 15908 1 1 18 GLY CA C -6.384 15.783 -8.818 1.00 . A A . 18 GLY CA 1 1 8 15909 1 1 18 GLY H H -5.149 17.232 -7.864 1.00 . A A . 18 GLY H 1 1 8 15910 1 1 18 GLY HA2 H -6.970 15.215 -8.107 1.00 . A A . 18 GLY HA2 1 1 8 15911 1 1 18 GLY HA3 H -6.980 15.931 -9.714 1.00 . A A . 18 GLY HA3 1 1 8 15912 1 1 18 GLY N N -6.054 17.084 -8.222 1.00 . A A . 18 GLY N 1 1 8 15913 1 1 18 GLY O O -5.090 13.775 -8.958 1.00 . A A . 18 GLY O 1 1 8 15914 1 1 19 ALA C C -2.040 14.749 -8.941 1.00 . A A . 19 ALA C 1 1 8 15915 1 1 19 ALA CA C -2.889 15.066 -10.185 1.00 . A A . 19 ALA CA 1 1 8 15916 1 1 19 ALA CB C -2.141 15.985 -11.168 1.00 . A A . 19 ALA CB 1 1 8 15917 1 1 19 ALA H H -4.298 16.632 -9.966 1.00 . A A . 19 ALA H 1 1 8 15918 1 1 19 ALA HA H -3.116 14.133 -10.708 1.00 . A A . 19 ALA HA 1 1 8 15919 1 1 19 ALA HB1 H -1.221 15.512 -11.487 1.00 . A A . 19 ALA HB1 1 1 8 15920 1 1 19 ALA HB2 H -1.909 16.927 -10.684 1.00 . A A . 19 ALA HB2 1 1 8 15921 1 1 19 ALA HB3 H -2.764 16.176 -12.032 1.00 . A A . 19 ALA HB3 1 1 8 15922 1 1 19 ALA N N -4.161 15.678 -9.788 1.00 . A A . 19 ALA N 1 1 8 15923 1 1 19 ALA O O -1.361 15.628 -8.387 1.00 . A A . 19 ALA O 1 1 8 15924 1 1 20 LEU C C 0.088 12.860 -7.683 1.00 . A A . 20 LEU C 1 1 8 15925 1 1 20 LEU CA C -1.400 12.994 -7.323 1.00 . A A . 20 LEU CA 1 1 8 15926 1 1 20 LEU CB C -1.960 11.617 -6.893 1.00 . A A . 20 LEU CB 1 1 8 15927 1 1 20 LEU CD1 C -2.010 11.870 -4.373 1.00 . A A . 20 LEU CD1 1 1 8 15928 1 1 20 LEU CD2 C -1.787 9.559 -5.381 1.00 . A A . 20 LEU CD2 1 1 8 15929 1 1 20 LEU CG C -1.445 11.052 -5.537 1.00 . A A . 20 LEU CG 1 1 8 15930 1 1 20 LEU H H -2.754 12.879 -8.948 1.00 . A A . 20 LEU H 1 1 8 15931 1 1 20 LEU HA H -1.523 13.697 -6.506 1.00 . A A . 20 LEU HA 1 1 8 15932 1 1 20 LEU HB2 H -3.045 11.694 -6.836 1.00 . A A . 20 LEU HB2 1 1 8 15933 1 1 20 LEU HB3 H -1.727 10.897 -7.672 1.00 . A A . 20 LEU HB3 1 1 8 15934 1 1 20 LEU HD11 H -3.090 11.796 -4.355 1.00 . A A . 20 LEU HD11 1 1 8 15935 1 1 20 LEU HD12 H -1.722 12.909 -4.484 1.00 . A A . 20 LEU HD12 1 1 8 15936 1 1 20 LEU HD13 H -1.612 11.496 -3.439 1.00 . A A . 20 LEU HD13 1 1 8 15937 1 1 20 LEU HD21 H -1.386 9.184 -4.448 1.00 . A A . 20 LEU HD21 1 1 8 15938 1 1 20 LEU HD22 H -1.359 9.000 -6.202 1.00 . A A . 20 LEU HD22 1 1 8 15939 1 1 20 LEU HD23 H -2.864 9.428 -5.384 1.00 . A A . 20 LEU HD23 1 1 8 15940 1 1 20 LEU HG H -0.365 11.142 -5.501 1.00 . A A . 20 LEU HG 1 1 8 15941 1 1 20 LEU N N -2.143 13.495 -8.484 1.00 . A A . 20 LEU N 1 1 8 15942 1 1 20 LEU O O 0.451 12.026 -8.522 1.00 . A A . 20 LEU O 1 1 8 15943 1 1 21 MET C C 3.053 13.112 -6.038 1.00 . A A . 21 MET C 1 1 8 15944 1 1 21 MET CA C 2.390 13.660 -7.305 1.00 . A A . 21 MET CA 1 1 8 15945 1 1 21 MET CB C 2.938 15.077 -7.654 1.00 . A A . 21 MET CB 1 1 8 15946 1 1 21 MET CE C 3.113 18.264 -7.992 1.00 . A A . 21 MET CE 1 1 8 15947 1 1 21 MET CG C 2.342 15.714 -8.917 1.00 . A A . 21 MET CG 1 1 8 15948 1 1 21 MET H H 0.576 14.379 -6.475 1.00 . A A . 21 MET H 1 1 8 15949 1 1 21 MET HA H 2.604 12.984 -8.135 1.00 . A A . 21 MET HA 1 1 8 15950 1 1 21 MET HB2 H 2.740 15.743 -6.822 1.00 . A A . 21 MET HB2 1 1 8 15951 1 1 21 MET HB3 H 4.013 15.013 -7.788 1.00 . A A . 21 MET HB3 1 1 8 15952 1 1 21 MET HE1 H 3.610 17.795 -7.150 1.00 . A A . 21 MET HE1 1 1 8 15953 1 1 21 MET HE2 H 2.073 18.433 -7.747 1.00 . A A . 21 MET HE2 1 1 8 15954 1 1 21 MET HE3 H 3.588 19.209 -8.201 1.00 . A A . 21 MET HE3 1 1 8 15955 1 1 21 MET HG2 H 2.382 14.996 -9.723 1.00 . A A . 21 MET HG2 1 1 8 15956 1 1 21 MET HG3 H 1.306 15.972 -8.727 1.00 . A A . 21 MET HG3 1 1 8 15957 1 1 21 MET N N 0.936 13.708 -7.087 1.00 . A A . 21 MET N 1 1 8 15958 1 1 21 MET O O 3.242 13.853 -5.070 1.00 . A A . 21 MET O 1 1 8 15959 1 1 21 MET SD S 3.229 17.204 -9.442 1.00 . A A . 21 MET SD 1 1 8 15960 1 1 22 LEU C C 5.535 11.584 -4.850 1.00 . A A . 22 LEU C 1 1 8 15961 1 1 22 LEU CA C 4.058 11.136 -4.910 1.00 . A A . 22 LEU CA 1 1 8 15962 1 1 22 LEU CB C 3.930 9.587 -5.047 1.00 . A A . 22 LEU CB 1 1 8 15963 1 1 22 LEU CD1 C 2.453 7.521 -5.393 1.00 . A A . 22 LEU CD1 1 1 8 15964 1 1 22 LEU CD2 C 1.774 9.269 -3.673 1.00 . A A . 22 LEU CD2 1 1 8 15965 1 1 22 LEU CG C 2.471 9.018 -5.034 1.00 . A A . 22 LEU CG 1 1 8 15966 1 1 22 LEU H H 3.155 11.260 -6.826 1.00 . A A . 22 LEU H 1 1 8 15967 1 1 22 LEU HA H 3.550 11.452 -3.996 1.00 . A A . 22 LEU HA 1 1 8 15968 1 1 22 LEU HB2 H 4.402 9.291 -5.980 1.00 . A A . 22 LEU HB2 1 1 8 15969 1 1 22 LEU HB3 H 4.480 9.121 -4.233 1.00 . A A . 22 LEU HB3 1 1 8 15970 1 1 22 LEU HD11 H 1.432 7.162 -5.414 1.00 . A A . 22 LEU HD11 1 1 8 15971 1 1 22 LEU HD12 H 3.017 6.957 -4.662 1.00 . A A . 22 LEU HD12 1 1 8 15972 1 1 22 LEU HD13 H 2.897 7.381 -6.371 1.00 . A A . 22 LEU HD13 1 1 8 15973 1 1 22 LEU HD21 H 2.330 8.789 -2.877 1.00 . A A . 22 LEU HD21 1 1 8 15974 1 1 22 LEU HD22 H 0.767 8.867 -3.698 1.00 . A A . 22 LEU HD22 1 1 8 15975 1 1 22 LEU HD23 H 1.721 10.331 -3.485 1.00 . A A . 22 LEU HD23 1 1 8 15976 1 1 22 LEU HG H 1.893 9.533 -5.794 1.00 . A A . 22 LEU HG 1 1 8 15977 1 1 22 LEU N N 3.395 11.805 -6.048 1.00 . A A . 22 LEU N 1 1 8 15978 1 1 22 LEU O O 6.291 11.388 -5.806 1.00 . A A . 22 LEU O 1 1 8 15979 1 1 23 VAL C C 8.077 12.163 -2.504 1.00 . A A . 23 VAL C 1 1 8 15980 1 1 23 VAL CA C 7.232 12.891 -3.580 1.00 . A A . 23 VAL CA 1 1 8 15981 1 1 23 VAL CB C 7.028 14.424 -3.237 1.00 . A A . 23 VAL CB 1 1 8 15982 1 1 23 VAL CG1 C 6.304 15.157 -4.390 1.00 . A A . 23 VAL CG1 1 1 8 15983 1 1 23 VAL CG2 C 6.271 14.613 -1.910 1.00 . A A . 23 VAL CG2 1 1 8 15984 1 1 23 VAL H H 5.284 12.252 -2.980 1.00 . A A . 23 VAL H 1 1 8 15985 1 1 23 VAL HA H 7.767 12.821 -4.521 1.00 . A A . 23 VAL HA 1 1 8 15986 1 1 23 VAL HB H 8.015 14.876 -3.129 1.00 . A A . 23 VAL HB 1 1 8 15987 1 1 23 VAL HG11 H 6.177 16.204 -4.139 1.00 . A A . 23 VAL HG11 1 1 8 15988 1 1 23 VAL HG12 H 5.330 14.711 -4.557 1.00 . A A . 23 VAL HG12 1 1 8 15989 1 1 23 VAL HG13 H 6.890 15.077 -5.298 1.00 . A A . 23 VAL HG13 1 1 8 15990 1 1 23 VAL HG21 H 6.833 14.165 -1.102 1.00 . A A . 23 VAL HG21 1 1 8 15991 1 1 23 VAL HG22 H 5.299 14.141 -1.972 1.00 . A A . 23 VAL HG22 1 1 8 15992 1 1 23 VAL HG23 H 6.138 15.671 -1.710 1.00 . A A . 23 VAL HG23 1 1 8 15993 1 1 23 VAL N N 5.912 12.231 -3.738 1.00 . A A . 23 VAL N 1 1 8 15994 1 1 23 VAL O O 7.524 11.312 -1.785 1.00 . A A . 23 VAL O 1 1 8 15995 1 1 24 PRO C C 9.739 12.014 0.069 1.00 . A A . 24 PRO C 1 1 8 15996 1 1 24 PRO CA C 10.316 11.854 -1.356 1.00 . A A . 24 PRO CA 1 1 8 15997 1 1 24 PRO CB C 11.637 12.647 -1.526 1.00 . A A . 24 PRO CB 1 1 8 15998 1 1 24 PRO CD C 10.244 13.267 -3.370 1.00 . A A . 24 PRO CD 1 1 8 15999 1 1 24 PRO CG C 11.685 12.983 -2.986 1.00 . A A . 24 PRO CG 1 1 8 16000 1 1 24 PRO HA H 10.502 10.797 -1.553 1.00 . A A . 24 PRO HA 1 1 8 16001 1 1 24 PRO HB2 H 11.616 13.552 -0.912 1.00 . A A . 24 PRO HB2 1 1 8 16002 1 1 24 PRO HB3 H 12.492 12.038 -1.246 1.00 . A A . 24 PRO HB3 1 1 8 16003 1 1 24 PRO HD2 H 10.010 14.322 -3.240 1.00 . A A . 24 PRO HD2 1 1 8 16004 1 1 24 PRO HD3 H 10.053 12.969 -4.394 1.00 . A A . 24 PRO HD3 1 1 8 16005 1 1 24 PRO HG2 H 12.316 13.857 -3.149 1.00 . A A . 24 PRO HG2 1 1 8 16006 1 1 24 PRO HG3 H 12.062 12.141 -3.554 1.00 . A A . 24 PRO HG3 1 1 8 16007 1 1 24 PRO N N 9.440 12.431 -2.414 1.00 . A A . 24 PRO N 1 1 8 16008 1 1 24 PRO O O 9.907 13.055 0.719 1.00 . A A . 24 PRO O 1 1 8 16009 1 1 25 ASN C C 9.271 10.316 2.896 1.00 . A A . 25 ASN C 1 1 8 16010 1 1 25 ASN CA C 8.348 10.938 1.830 1.00 . A A . 25 ASN CA 1 1 8 16011 1 1 25 ASN CB C 7.007 10.166 1.720 1.00 . A A . 25 ASN CB 1 1 8 16012 1 1 25 ASN CG C 7.127 8.760 1.132 1.00 . A A . 25 ASN CG 1 1 8 16013 1 1 25 ASN H H 8.930 10.187 -0.077 1.00 . A A . 25 ASN H 1 1 8 16014 1 1 25 ASN HA H 8.128 11.967 2.121 1.00 . A A . 25 ASN HA 1 1 8 16015 1 1 25 ASN HB2 H 6.564 10.085 2.701 1.00 . A A . 25 ASN HB2 1 1 8 16016 1 1 25 ASN HB3 H 6.327 10.739 1.090 1.00 . A A . 25 ASN HB3 1 1 8 16017 1 1 25 ASN HD21 H 6.811 9.468 -0.704 1.00 . A A . 25 ASN HD21 1 1 8 16018 1 1 25 ASN HD22 H 7.072 7.761 -0.592 1.00 . A A . 25 ASN HD22 1 1 8 16019 1 1 25 ASN N N 9.020 10.974 0.513 1.00 . A A . 25 ASN N 1 1 8 16020 1 1 25 ASN ND2 N 6.985 8.653 -0.185 1.00 . A A . 25 ASN ND2 1 1 8 16021 1 1 25 ASN O O 10.109 9.458 2.577 1.00 . A A . 25 ASN O 1 1 8 16022 1 1 25 ASN OD1 O 7.337 7.781 1.846 1.00 . A A . 25 ASN OD1 1 1 8 16023 1 1 26 ARG C C 9.702 9.038 5.876 1.00 . A A . 26 ARG C 1 1 8 16024 1 1 26 ARG CA C 10.041 10.409 5.259 1.00 . A A . 26 ARG CA 1 1 8 16025 1 1 26 ARG CB C 10.030 11.504 6.343 1.00 . A A . 26 ARG CB 1 1 8 16026 1 1 26 ARG CD C 10.437 13.948 6.926 1.00 . A A . 26 ARG CD 1 1 8 16027 1 1 26 ARG CG C 10.503 12.875 5.841 1.00 . A A . 26 ARG CG 1 1 8 16028 1 1 26 ARG CZ C 11.020 16.365 7.185 1.00 . A A . 26 ARG CZ 1 1 8 16029 1 1 26 ARG H H 8.343 11.328 4.367 1.00 . A A . 26 ARG H 1 1 8 16030 1 1 26 ARG HA H 11.041 10.364 4.844 1.00 . A A . 26 ARG HA 1 1 8 16031 1 1 26 ARG HB2 H 9.019 11.607 6.723 1.00 . A A . 26 ARG HB2 1 1 8 16032 1 1 26 ARG HB3 H 10.678 11.199 7.162 1.00 . A A . 26 ARG HB3 1 1 8 16033 1 1 26 ARG HD2 H 9.417 14.014 7.269 1.00 . A A . 26 ARG HD2 1 1 8 16034 1 1 26 ARG HD3 H 11.077 13.660 7.754 1.00 . A A . 26 ARG HD3 1 1 8 16035 1 1 26 ARG HE H 11.049 15.341 5.460 1.00 . A A . 26 ARG HE 1 1 8 16036 1 1 26 ARG HG2 H 11.525 12.792 5.499 1.00 . A A . 26 ARG HG2 1 1 8 16037 1 1 26 ARG HG3 H 9.873 13.182 5.011 1.00 . A A . 26 ARG HG3 1 1 8 16038 1 1 26 ARG HH11 H 10.479 15.479 8.939 1.00 . A A . 26 ARG HH11 1 1 8 16039 1 1 26 ARG HH12 H 10.891 17.160 9.051 1.00 . A A . 26 ARG HH12 1 1 8 16040 1 1 26 ARG HH21 H 11.619 17.532 5.635 1.00 . A A . 26 ARG HH21 1 1 8 16041 1 1 26 ARG HH22 H 11.540 18.323 7.180 1.00 . A A . 26 ARG HH22 1 1 8 16042 1 1 26 ARG N N 9.117 10.763 4.159 1.00 . A A . 26 ARG N 1 1 8 16043 1 1 26 ARG NE N 10.859 15.269 6.425 1.00 . A A . 26 ARG NE 1 1 8 16044 1 1 26 ARG NH1 N 10.774 16.334 8.496 1.00 . A A . 26 ARG NH1 1 1 8 16045 1 1 26 ARG NH2 N 11.418 17.498 6.623 1.00 . A A . 26 ARG NH2 1 1 8 16046 1 1 26 ARG O O 8.567 8.549 5.745 1.00 . A A . 26 ARG O 1 1 8 16047 1 1 27 GLN C C 9.523 7.053 8.242 1.00 . A A . 27 GLN C 1 1 8 16048 1 1 27 GLN CA C 10.619 7.106 7.163 1.00 . A A . 27 GLN CA 1 1 8 16049 1 1 27 GLN CB C 11.991 6.680 7.768 1.00 . A A . 27 GLN CB 1 1 8 16050 1 1 27 GLN CD C 13.781 7.094 9.576 1.00 . A A . 27 GLN CD 1 1 8 16051 1 1 27 GLN CG C 12.510 7.601 8.893 1.00 . A A . 27 GLN CG 1 1 8 16052 1 1 27 GLN H H 11.547 8.947 6.668 1.00 . A A . 27 GLN H 1 1 8 16053 1 1 27 GLN HA H 10.358 6.410 6.362 1.00 . A A . 27 GLN HA 1 1 8 16054 1 1 27 GLN HB2 H 11.904 5.669 8.166 1.00 . A A . 27 GLN HB2 1 1 8 16055 1 1 27 GLN HB3 H 12.733 6.663 6.974 1.00 . A A . 27 GLN HB3 1 1 8 16056 1 1 27 GLN HE21 H 14.380 8.951 9.922 1.00 . A A . 27 GLN HE21 1 1 8 16057 1 1 27 GLN HE22 H 15.430 7.701 10.484 1.00 . A A . 27 GLN HE22 1 1 8 16058 1 1 27 GLN HG2 H 12.707 8.581 8.474 1.00 . A A . 27 GLN HG2 1 1 8 16059 1 1 27 GLN HG3 H 11.737 7.695 9.648 1.00 . A A . 27 GLN HG3 1 1 8 16060 1 1 27 GLN N N 10.710 8.449 6.561 1.00 . A A . 27 GLN N 1 1 8 16061 1 1 27 GLN NE2 N 14.614 8.006 10.040 1.00 . A A . 27 GLN NE2 1 1 8 16062 1 1 27 GLN O O 9.373 7.992 9.038 1.00 . A A . 27 GLN O 1 1 8 16063 1 1 27 GLN OE1 O 14.011 5.890 9.689 1.00 . A A . 27 GLN OE1 1 1 8 16064 1 1 28 LEU C C 8.027 4.366 9.956 1.00 . A A . 28 LEU C 1 1 8 16065 1 1 28 LEU CA C 7.718 5.704 9.273 1.00 . A A . 28 LEU CA 1 1 8 16066 1 1 28 LEU CB C 6.288 5.685 8.656 1.00 . A A . 28 LEU CB 1 1 8 16067 1 1 28 LEU CD1 C 4.421 6.798 7.334 1.00 . A A . 28 LEU CD1 1 1 8 16068 1 1 28 LEU CD2 C 5.989 8.249 8.708 1.00 . A A . 28 LEU CD2 1 1 8 16069 1 1 28 LEU CG C 5.852 6.960 7.864 1.00 . A A . 28 LEU CG 1 1 8 16070 1 1 28 LEU H H 8.857 5.297 7.526 1.00 . A A . 28 LEU H 1 1 8 16071 1 1 28 LEU HA H 7.769 6.497 10.018 1.00 . A A . 28 LEU HA 1 1 8 16072 1 1 28 LEU HB2 H 6.222 4.835 7.981 1.00 . A A . 28 LEU HB2 1 1 8 16073 1 1 28 LEU HB3 H 5.574 5.528 9.458 1.00 . A A . 28 LEU HB3 1 1 8 16074 1 1 28 LEU HD11 H 4.363 5.913 6.715 1.00 . A A . 28 LEU HD11 1 1 8 16075 1 1 28 LEU HD12 H 4.156 7.661 6.737 1.00 . A A . 28 LEU HD12 1 1 8 16076 1 1 28 LEU HD13 H 3.726 6.704 8.160 1.00 . A A . 28 LEU HD13 1 1 8 16077 1 1 28 LEU HD21 H 5.372 8.177 9.597 1.00 . A A . 28 LEU HD21 1 1 8 16078 1 1 28 LEU HD22 H 5.675 9.104 8.122 1.00 . A A . 28 LEU HD22 1 1 8 16079 1 1 28 LEU HD23 H 7.020 8.383 8.998 1.00 . A A . 28 LEU HD23 1 1 8 16080 1 1 28 LEU HG H 6.502 7.065 7.000 1.00 . A A . 28 LEU HG 1 1 8 16081 1 1 28 LEU N N 8.739 5.961 8.242 1.00 . A A . 28 LEU N 1 1 8 16082 1 1 28 LEU O O 8.385 3.389 9.283 1.00 . A A . 28 LEU O 1 1 8 16083 1 1 29 THR C C 6.854 2.228 11.978 1.00 . A A . 29 THR C 1 1 8 16084 1 1 29 THR CA C 8.104 3.118 12.087 1.00 . A A . 29 THR CA 1 1 8 16085 1 1 29 THR CB C 8.386 3.480 13.582 1.00 . A A . 29 THR CB 1 1 8 16086 1 1 29 THR CG2 C 9.699 4.264 13.742 1.00 . A A . 29 THR CG2 1 1 8 16087 1 1 29 THR H H 7.683 5.162 11.758 1.00 . A A . 29 THR H 1 1 8 16088 1 1 29 THR HA H 8.966 2.576 11.689 1.00 . A A . 29 THR HA 1 1 8 16089 1 1 29 THR HB H 8.463 2.559 14.156 1.00 . A A . 29 THR HB 1 1 8 16090 1 1 29 THR HG1 H 7.530 4.582 14.977 1.00 . A A . 29 THR HG1 1 1 8 16091 1 1 29 THR HG21 H 9.647 5.183 13.166 1.00 . A A . 29 THR HG21 1 1 8 16092 1 1 29 THR HG22 H 10.529 3.669 13.385 1.00 . A A . 29 THR HG22 1 1 8 16093 1 1 29 THR HG23 H 9.857 4.504 14.786 1.00 . A A . 29 THR HG23 1 1 8 16094 1 1 29 THR N N 7.913 4.338 11.291 1.00 . A A . 29 THR N 1 1 8 16095 1 1 29 THR O O 5.766 2.722 11.685 1.00 . A A . 29 THR O 1 1 8 16096 1 1 29 THR OG1 O 7.299 4.253 14.107 1.00 . A A . 29 THR OG1 1 1 8 16097 1 1 30 ALA C C 4.919 0.229 13.340 1.00 . A A . 30 ALA C 1 1 8 16098 1 1 30 ALA CA C 5.933 -0.073 12.218 1.00 . A A . 30 ALA CA 1 1 8 16099 1 1 30 ALA CB C 6.496 -1.503 12.351 1.00 . A A . 30 ALA CB 1 1 8 16100 1 1 30 ALA H H 7.951 0.588 12.305 1.00 . A A . 30 ALA H 1 1 8 16101 1 1 30 ALA HA H 5.422 -0.006 11.262 1.00 . A A . 30 ALA HA 1 1 8 16102 1 1 30 ALA HB1 H 7.013 -1.612 13.299 1.00 . A A . 30 ALA HB1 1 1 8 16103 1 1 30 ALA HB2 H 7.192 -1.701 11.545 1.00 . A A . 30 ALA HB2 1 1 8 16104 1 1 30 ALA HB3 H 5.686 -2.223 12.302 1.00 . A A . 30 ALA HB3 1 1 8 16105 1 1 30 ALA N N 7.035 0.914 12.195 1.00 . A A . 30 ALA N 1 1 8 16106 1 1 30 ALA O O 3.726 -0.033 13.179 1.00 . A A . 30 ALA O 1 1 8 16107 1 1 31 ASP C C 3.696 2.432 15.239 1.00 . A A . 31 ASP C 1 1 8 16108 1 1 31 ASP CA C 4.558 1.203 15.604 1.00 . A A . 31 ASP CA 1 1 8 16109 1 1 31 ASP CB C 5.401 1.515 16.874 1.00 . A A . 31 ASP CB 1 1 8 16110 1 1 31 ASP CG C 6.107 0.284 17.471 1.00 . A A . 31 ASP CG 1 1 8 16111 1 1 31 ASP H H 6.385 0.929 14.536 1.00 . A A . 31 ASP H 1 1 8 16112 1 1 31 ASP HA H 3.897 0.370 15.823 1.00 . A A . 31 ASP HA 1 1 8 16113 1 1 31 ASP HB2 H 6.150 2.258 16.621 1.00 . A A . 31 ASP HB2 1 1 8 16114 1 1 31 ASP HB3 H 4.751 1.936 17.640 1.00 . A A . 31 ASP HB3 1 1 8 16115 1 1 31 ASP N N 5.413 0.793 14.466 1.00 . A A . 31 ASP N 1 1 8 16116 1 1 31 ASP O O 2.520 2.498 15.615 1.00 . A A . 31 ASP O 1 1 8 16117 1 1 31 ASP OD1 O 5.424 -0.572 18.069 1.00 . A A . 31 ASP OD1 1 1 8 16118 1 1 31 ASP OD2 O 7.345 0.170 17.366 1.00 . A A . 31 ASP OD2 1 1 8 16119 1 1 32 TYR C C 2.553 4.265 12.998 1.00 . A A . 32 TYR C 1 1 8 16120 1 1 32 TYR CA C 3.584 4.628 14.059 1.00 . A A . 32 TYR CA 1 1 8 16121 1 1 32 TYR CB C 4.547 5.701 13.472 1.00 . A A . 32 TYR CB 1 1 8 16122 1 1 32 TYR CD1 C 3.429 8.013 13.644 1.00 . A A . 32 TYR CD1 1 1 8 16123 1 1 32 TYR CD2 C 3.592 7.030 11.464 1.00 . A A . 32 TYR CD2 1 1 8 16124 1 1 32 TYR CE1 C 2.805 9.118 13.087 1.00 . A A . 32 TYR CE1 1 1 8 16125 1 1 32 TYR CE2 C 2.968 8.131 10.914 1.00 . A A . 32 TYR CE2 1 1 8 16126 1 1 32 TYR CG C 3.847 6.943 12.850 1.00 . A A . 32 TYR CG 1 1 8 16127 1 1 32 TYR CZ C 2.574 9.169 11.727 1.00 . A A . 32 TYR CZ 1 1 8 16128 1 1 32 TYR H H 5.239 3.301 14.249 1.00 . A A . 32 TYR H 1 1 8 16129 1 1 32 TYR HA H 3.074 5.048 14.923 1.00 . A A . 32 TYR HA 1 1 8 16130 1 1 32 TYR HB2 H 5.199 6.062 14.259 1.00 . A A . 32 TYR HB2 1 1 8 16131 1 1 32 TYR HB3 H 5.162 5.246 12.703 1.00 . A A . 32 TYR HB3 1 1 8 16132 1 1 32 TYR HD1 H 3.609 7.978 14.707 1.00 . A A . 32 TYR HD1 1 1 8 16133 1 1 32 TYR HD2 H 3.898 6.218 10.814 1.00 . A A . 32 TYR HD2 1 1 8 16134 1 1 32 TYR HE1 H 2.491 9.938 13.721 1.00 . A A . 32 TYR HE1 1 1 8 16135 1 1 32 TYR HE2 H 2.784 8.172 9.842 1.00 . A A . 32 TYR HE2 1 1 8 16136 1 1 32 TYR HH H 1.288 9.978 10.544 1.00 . A A . 32 TYR HH 1 1 8 16137 1 1 32 TYR N N 4.299 3.409 14.508 1.00 . A A . 32 TYR N 1 1 8 16138 1 1 32 TYR O O 1.424 4.743 13.054 1.00 . A A . 32 TYR O 1 1 8 16139 1 1 32 TYR OH O 1.948 10.270 11.182 1.00 . A A . 32 TYR OH 1 1 8 16140 1 1 33 PHE C C 0.864 2.366 11.459 1.00 . A A . 33 PHE C 1 1 8 16141 1 1 33 PHE CA C 2.128 3.018 10.888 1.00 . A A . 33 PHE CA 1 1 8 16142 1 1 33 PHE CB C 2.880 2.015 9.956 1.00 . A A . 33 PHE CB 1 1 8 16143 1 1 33 PHE CD1 C 0.994 0.779 8.713 1.00 . A A . 33 PHE CD1 1 1 8 16144 1 1 33 PHE CD2 C 2.488 2.134 7.440 1.00 . A A . 33 PHE CD2 1 1 8 16145 1 1 33 PHE CE1 C 0.292 0.468 7.567 1.00 . A A . 33 PHE CE1 1 1 8 16146 1 1 33 PHE CE2 C 1.790 1.808 6.296 1.00 . A A . 33 PHE CE2 1 1 8 16147 1 1 33 PHE CG C 2.108 1.631 8.677 1.00 . A A . 33 PHE CG 1 1 8 16148 1 1 33 PHE CZ C 0.695 0.974 6.360 1.00 . A A . 33 PHE CZ 1 1 8 16149 1 1 33 PHE H H 3.920 3.179 11.997 1.00 . A A . 33 PHE H 1 1 8 16150 1 1 33 PHE HA H 1.858 3.902 10.316 1.00 . A A . 33 PHE HA 1 1 8 16151 1 1 33 PHE HB2 H 3.824 2.459 9.656 1.00 . A A . 33 PHE HB2 1 1 8 16152 1 1 33 PHE HB3 H 3.090 1.108 10.507 1.00 . A A . 33 PHE HB3 1 1 8 16153 1 1 33 PHE HD1 H 0.668 0.371 9.662 1.00 . A A . 33 PHE HD1 1 1 8 16154 1 1 33 PHE HD2 H 3.345 2.794 7.373 1.00 . A A . 33 PHE HD2 1 1 8 16155 1 1 33 PHE HE1 H -0.565 -0.192 7.618 1.00 . A A . 33 PHE HE1 1 1 8 16156 1 1 33 PHE HE2 H 2.105 2.209 5.341 1.00 . A A . 33 PHE HE2 1 1 8 16157 1 1 33 PHE HZ H 0.143 0.731 5.455 1.00 . A A . 33 PHE HZ 1 1 8 16158 1 1 33 PHE N N 2.987 3.464 11.998 1.00 . A A . 33 PHE N 1 1 8 16159 1 1 33 PHE O O -0.241 2.756 11.107 1.00 . A A . 33 PHE O 1 1 8 16160 1 1 34 GLU C C -0.912 1.552 13.810 1.00 . A A . 34 GLU C 1 1 8 16161 1 1 34 GLU CA C 0.030 0.619 13.032 1.00 . A A . 34 GLU CA 1 1 8 16162 1 1 34 GLU CB C 0.653 -0.421 13.996 1.00 . A A . 34 GLU CB 1 1 8 16163 1 1 34 GLU CD C 0.262 -2.159 15.823 1.00 . A A . 34 GLU CD 1 1 8 16164 1 1 34 GLU CG C -0.373 -1.313 14.719 1.00 . A A . 34 GLU CG 1 1 8 16165 1 1 34 GLU H H 2.024 1.152 12.564 1.00 . A A . 34 GLU H 1 1 8 16166 1 1 34 GLU HA H -0.537 0.096 12.267 1.00 . A A . 34 GLU HA 1 1 8 16167 1 1 34 GLU HB2 H 1.322 -1.065 13.429 1.00 . A A . 34 GLU HB2 1 1 8 16168 1 1 34 GLU HB3 H 1.242 0.105 14.746 1.00 . A A . 34 GLU HB3 1 1 8 16169 1 1 34 GLU HG2 H -1.140 -0.680 15.160 1.00 . A A . 34 GLU HG2 1 1 8 16170 1 1 34 GLU HG3 H -0.844 -1.965 13.990 1.00 . A A . 34 GLU HG3 1 1 8 16171 1 1 34 GLU N N 1.091 1.381 12.356 1.00 . A A . 34 GLU N 1 1 8 16172 1 1 34 GLU O O -2.124 1.408 13.733 1.00 . A A . 34 GLU O 1 1 8 16173 1 1 34 GLU OE1 O 0.605 -1.595 16.879 1.00 . A A . 34 GLU OE1 1 1 8 16174 1 1 34 GLU OE2 O 0.439 -3.384 15.642 1.00 . A A . 34 GLU OE2 1 1 8 16175 1 1 35 LYS C C -2.026 4.339 14.519 1.00 . A A . 35 LYS C 1 1 8 16176 1 1 35 LYS CA C -1.072 3.479 15.368 1.00 . A A . 35 LYS CA 1 1 8 16177 1 1 35 LYS CB C -0.085 4.379 16.156 1.00 . A A . 35 LYS CB 1 1 8 16178 1 1 35 LYS CD C 0.265 6.099 18.045 1.00 . A A . 35 LYS CD 1 1 8 16179 1 1 35 LYS CE C 1.408 5.297 18.695 1.00 . A A . 35 LYS CE 1 1 8 16180 1 1 35 LYS CG C -0.740 5.217 17.275 1.00 . A A . 35 LYS CG 1 1 8 16181 1 1 35 LYS H H 0.653 2.629 14.461 1.00 . A A . 35 LYS H 1 1 8 16182 1 1 35 LYS HA H -1.655 2.894 16.077 1.00 . A A . 35 LYS HA 1 1 8 16183 1 1 35 LYS HB2 H 0.673 3.747 16.610 1.00 . A A . 35 LYS HB2 1 1 8 16184 1 1 35 LYS HB3 H 0.409 5.056 15.463 1.00 . A A . 35 LYS HB3 1 1 8 16185 1 1 35 LYS HD2 H 0.691 6.819 17.358 1.00 . A A . 35 LYS HD2 1 1 8 16186 1 1 35 LYS HD3 H -0.271 6.634 18.824 1.00 . A A . 35 LYS HD3 1 1 8 16187 1 1 35 LYS HE2 H 1.998 4.824 17.920 1.00 . A A . 35 LYS HE2 1 1 8 16188 1 1 35 LYS HE3 H 2.041 5.979 19.251 1.00 . A A . 35 LYS HE3 1 1 8 16189 1 1 35 LYS HG2 H -1.492 5.862 16.831 1.00 . A A . 35 LYS HG2 1 1 8 16190 1 1 35 LYS HG3 H -1.228 4.547 17.977 1.00 . A A . 35 LYS HG3 1 1 8 16191 1 1 35 LYS HZ1 H 1.709 3.787 20.107 1.00 . A A . 35 LYS HZ1 1 1 8 16192 1 1 35 LYS HZ2 H 0.381 3.522 19.098 1.00 . A A . 35 LYS HZ2 1 1 8 16193 1 1 35 LYS HZ3 H 0.288 4.664 20.339 1.00 . A A . 35 LYS HZ3 1 1 8 16194 1 1 35 LYS N N -0.323 2.536 14.516 1.00 . A A . 35 LYS N 1 1 8 16195 1 1 35 LYS NZ N 0.911 4.247 19.626 1.00 . A A . 35 LYS NZ 1 1 8 16196 1 1 35 LYS O O -3.226 4.415 14.797 1.00 . A A . 35 LYS O 1 1 8 16197 1 1 36 THR C C -3.262 4.952 11.753 1.00 . A A . 36 THR C 1 1 8 16198 1 1 36 THR CA C -2.201 5.792 12.513 1.00 . A A . 36 THR CA 1 1 8 16199 1 1 36 THR CB C -1.217 6.499 11.510 1.00 . A A . 36 THR CB 1 1 8 16200 1 1 36 THR CG2 C -1.873 7.695 10.777 1.00 . A A . 36 THR CG2 1 1 8 16201 1 1 36 THR H H -0.516 4.794 13.293 1.00 . A A . 36 THR H 1 1 8 16202 1 1 36 THR HA H -2.708 6.563 13.098 1.00 . A A . 36 THR HA 1 1 8 16203 1 1 36 THR HB H -0.892 5.780 10.774 1.00 . A A . 36 THR HB 1 1 8 16204 1 1 36 THR HG1 H 0.699 6.421 12.004 1.00 . A A . 36 THR HG1 1 1 8 16205 1 1 36 THR HG21 H -2.746 7.355 10.229 1.00 . A A . 36 THR HG21 1 1 8 16206 1 1 36 THR HG22 H -1.168 8.133 10.078 1.00 . A A . 36 THR HG22 1 1 8 16207 1 1 36 THR HG23 H -2.173 8.448 11.494 1.00 . A A . 36 THR HG23 1 1 8 16208 1 1 36 THR N N -1.464 4.936 13.454 1.00 . A A . 36 THR N 1 1 8 16209 1 1 36 THR O O -4.383 5.401 11.537 1.00 . A A . 36 THR O 1 1 8 16210 1 1 36 THR OG1 O -0.057 6.979 12.218 1.00 . A A . 36 THR OG1 1 1 8 16211 1 1 37 TRP C C -5.029 2.459 11.598 1.00 . A A . 37 TRP C 1 1 8 16212 1 1 37 TRP CA C -3.762 2.715 10.762 1.00 . A A . 37 TRP CA 1 1 8 16213 1 1 37 TRP CB C -2.966 1.395 10.538 1.00 . A A . 37 TRP CB 1 1 8 16214 1 1 37 TRP CD1 C -4.395 -0.752 10.347 1.00 . A A . 37 TRP CD1 1 1 8 16215 1 1 37 TRP CD2 C -3.855 0.185 8.387 1.00 . A A . 37 TRP CD2 1 1 8 16216 1 1 37 TRP CE2 C -4.629 -0.961 8.141 1.00 . A A . 37 TRP CE2 1 1 8 16217 1 1 37 TRP CE3 C -3.402 0.940 7.305 1.00 . A A . 37 TRP CE3 1 1 8 16218 1 1 37 TRP CG C -3.718 0.308 9.806 1.00 . A A . 37 TRP CG 1 1 8 16219 1 1 37 TRP CH2 C -4.497 -0.608 5.814 1.00 . A A . 37 TRP CH2 1 1 8 16220 1 1 37 TRP CZ2 C -4.953 -1.371 6.855 1.00 . A A . 37 TRP CZ2 1 1 8 16221 1 1 37 TRP CZ3 C -3.726 0.536 6.029 1.00 . A A . 37 TRP CZ3 1 1 8 16222 1 1 37 TRP H H -1.995 3.404 11.696 1.00 . A A . 37 TRP H 1 1 8 16223 1 1 37 TRP HA H -4.044 3.134 9.796 1.00 . A A . 37 TRP HA 1 1 8 16224 1 1 37 TRP HB2 H -2.073 1.620 9.960 1.00 . A A . 37 TRP HB2 1 1 8 16225 1 1 37 TRP HB3 H -2.655 1.004 11.502 1.00 . A A . 37 TRP HB3 1 1 8 16226 1 1 37 TRP HD1 H -4.473 -0.947 11.408 1.00 . A A . 37 TRP HD1 1 1 8 16227 1 1 37 TRP HE1 H -5.479 -2.327 9.483 1.00 . A A . 37 TRP HE1 1 1 8 16228 1 1 37 TRP HE3 H -2.807 1.828 7.457 1.00 . A A . 37 TRP HE3 1 1 8 16229 1 1 37 TRP HH2 H -4.732 -0.887 4.794 1.00 . A A . 37 TRP HH2 1 1 8 16230 1 1 37 TRP HZ2 H -5.549 -2.257 6.670 1.00 . A A . 37 TRP HZ2 1 1 8 16231 1 1 37 TRP HZ3 H -3.386 1.112 5.180 1.00 . A A . 37 TRP HZ3 1 1 8 16232 1 1 37 TRP N N -2.893 3.695 11.442 1.00 . A A . 37 TRP N 1 1 8 16233 1 1 37 TRP NE1 N -4.946 -1.515 9.351 1.00 . A A . 37 TRP NE1 1 1 8 16234 1 1 37 TRP O O -6.147 2.641 11.113 1.00 . A A . 37 TRP O 1 1 8 16235 1 1 38 LEU C C -6.785 2.981 14.131 1.00 . A A . 38 LEU C 1 1 8 16236 1 1 38 LEU CA C -5.904 1.758 13.813 1.00 . A A . 38 LEU CA 1 1 8 16237 1 1 38 LEU CB C -5.328 1.129 15.117 1.00 . A A . 38 LEU CB 1 1 8 16238 1 1 38 LEU CD1 C -3.941 -0.697 16.272 1.00 . A A . 38 LEU CD1 1 1 8 16239 1 1 38 LEU CD2 C -5.330 -1.279 14.206 1.00 . A A . 38 LEU CD2 1 1 8 16240 1 1 38 LEU CG C -4.505 -0.189 14.929 1.00 . A A . 38 LEU CG 1 1 8 16241 1 1 38 LEU H H -3.898 2.104 13.219 1.00 . A A . 38 LEU H 1 1 8 16242 1 1 38 LEU HA H -6.519 1.014 13.319 1.00 . A A . 38 LEU HA 1 1 8 16243 1 1 38 LEU HB2 H -4.684 1.868 15.593 1.00 . A A . 38 LEU HB2 1 1 8 16244 1 1 38 LEU HB3 H -6.150 0.919 15.790 1.00 . A A . 38 LEU HB3 1 1 8 16245 1 1 38 LEU HD11 H -3.328 0.073 16.719 1.00 . A A . 38 LEU HD11 1 1 8 16246 1 1 38 LEU HD12 H -3.333 -1.577 16.104 1.00 . A A . 38 LEU HD12 1 1 8 16247 1 1 38 LEU HD13 H -4.753 -0.946 16.946 1.00 . A A . 38 LEU HD13 1 1 8 16248 1 1 38 LEU HD21 H -6.225 -1.509 14.770 1.00 . A A . 38 LEU HD21 1 1 8 16249 1 1 38 LEU HD22 H -4.734 -2.176 14.103 1.00 . A A . 38 LEU HD22 1 1 8 16250 1 1 38 LEU HD23 H -5.606 -0.929 13.219 1.00 . A A . 38 LEU HD23 1 1 8 16251 1 1 38 LEU HG H -3.650 0.031 14.300 1.00 . A A . 38 LEU HG 1 1 8 16252 1 1 38 LEU N N -4.819 2.113 12.882 1.00 . A A . 38 LEU N 1 1 8 16253 1 1 38 LEU O O -7.983 2.836 14.392 1.00 . A A . 38 LEU O 1 1 8 16254 1 1 39 SER C C -7.666 5.975 13.137 1.00 . A A . 39 SER C 1 1 8 16255 1 1 39 SER CA C -6.895 5.446 14.370 1.00 . A A . 39 SER CA 1 1 8 16256 1 1 39 SER CB C -5.911 6.514 14.896 1.00 . A A . 39 SER CB 1 1 8 16257 1 1 39 SER H H -5.229 4.229 13.848 1.00 . A A . 39 SER H 1 1 8 16258 1 1 39 SER HA H -7.619 5.242 15.154 1.00 . A A . 39 SER HA 1 1 8 16259 1 1 39 SER HB2 H -6.448 7.420 15.134 1.00 . A A . 39 SER HB2 1 1 8 16260 1 1 39 SER HB3 H -5.427 6.149 15.793 1.00 . A A . 39 SER HB3 1 1 8 16261 1 1 39 SER HG H -5.227 6.687 13.056 1.00 . A A . 39 SER HG 1 1 8 16262 1 1 39 SER N N -6.182 4.186 14.086 1.00 . A A . 39 SER N 1 1 8 16263 1 1 39 SER O O -8.508 6.868 13.275 1.00 . A A . 39 SER O 1 1 8 16264 1 1 39 SER OG O -4.908 6.839 13.955 1.00 . A A . 39 SER OG 1 1 8 16265 1 1 40 LEU C C -9.076 4.760 10.237 1.00 . A A . 40 LEU C 1 1 8 16266 1 1 40 LEU CA C -8.052 5.835 10.675 1.00 . A A . 40 LEU CA 1 1 8 16267 1 1 40 LEU CB C -7.017 6.076 9.537 1.00 . A A . 40 LEU CB 1 1 8 16268 1 1 40 LEU CD1 C -5.013 7.329 8.583 1.00 . A A . 40 LEU CD1 1 1 8 16269 1 1 40 LEU CD2 C -6.779 8.606 9.896 1.00 . A A . 40 LEU CD2 1 1 8 16270 1 1 40 LEU CG C -6.030 7.268 9.736 1.00 . A A . 40 LEU CG 1 1 8 16271 1 1 40 LEU H H -6.693 4.730 11.867 1.00 . A A . 40 LEU H 1 1 8 16272 1 1 40 LEU HA H -8.592 6.766 10.860 1.00 . A A . 40 LEU HA 1 1 8 16273 1 1 40 LEU HB2 H -6.433 5.171 9.419 1.00 . A A . 40 LEU HB2 1 1 8 16274 1 1 40 LEU HB3 H -7.559 6.247 8.610 1.00 . A A . 40 LEU HB3 1 1 8 16275 1 1 40 LEU HD11 H -5.529 7.488 7.643 1.00 . A A . 40 LEU HD11 1 1 8 16276 1 1 40 LEU HD12 H -4.465 6.398 8.535 1.00 . A A . 40 LEU HD12 1 1 8 16277 1 1 40 LEU HD13 H -4.317 8.139 8.753 1.00 . A A . 40 LEU HD13 1 1 8 16278 1 1 40 LEU HD21 H -6.068 9.413 10.028 1.00 . A A . 40 LEU HD21 1 1 8 16279 1 1 40 LEU HD22 H -7.421 8.557 10.763 1.00 . A A . 40 LEU HD22 1 1 8 16280 1 1 40 LEU HD23 H -7.380 8.799 9.015 1.00 . A A . 40 LEU HD23 1 1 8 16281 1 1 40 LEU HG H -5.465 7.099 10.648 1.00 . A A . 40 LEU HG 1 1 8 16282 1 1 40 LEU N N -7.372 5.437 11.931 1.00 . A A . 40 LEU N 1 1 8 16283 1 1 40 LEU O O -9.058 3.623 10.723 1.00 . A A . 40 LEU O 1 1 8 16284 1 1 41 LYS C C -10.624 3.976 7.241 1.00 . A A . 41 LYS C 1 1 8 16285 1 1 41 LYS CA C -10.999 4.310 8.693 1.00 . A A . 41 LYS CA 1 1 8 16286 1 1 41 LYS CB C -12.357 5.055 8.730 1.00 . A A . 41 LYS CB 1 1 8 16287 1 1 41 LYS CD C -14.188 6.167 10.151 1.00 . A A . 41 LYS CD 1 1 8 16288 1 1 41 LYS CE C -14.607 6.625 11.558 1.00 . A A . 41 LYS CE 1 1 8 16289 1 1 41 LYS CG C -12.836 5.418 10.147 1.00 . A A . 41 LYS CG 1 1 8 16290 1 1 41 LYS H H -9.853 6.067 8.947 1.00 . A A . 41 LYS H 1 1 8 16291 1 1 41 LYS HA H -11.075 3.387 9.262 1.00 . A A . 41 LYS HA 1 1 8 16292 1 1 41 LYS HB2 H -12.264 5.975 8.160 1.00 . A A . 41 LYS HB2 1 1 8 16293 1 1 41 LYS HB3 H -13.115 4.434 8.262 1.00 . A A . 41 LYS HB3 1 1 8 16294 1 1 41 LYS HD2 H -14.104 7.041 9.516 1.00 . A A . 41 LYS HD2 1 1 8 16295 1 1 41 LYS HD3 H -14.955 5.512 9.751 1.00 . A A . 41 LYS HD3 1 1 8 16296 1 1 41 LYS HE2 H -14.700 5.759 12.199 1.00 . A A . 41 LYS HE2 1 1 8 16297 1 1 41 LYS HE3 H -13.845 7.285 11.955 1.00 . A A . 41 LYS HE3 1 1 8 16298 1 1 41 LYS HG2 H -12.938 4.506 10.724 1.00 . A A . 41 LYS HG2 1 1 8 16299 1 1 41 LYS HG3 H -12.082 6.048 10.613 1.00 . A A . 41 LYS HG3 1 1 8 16300 1 1 41 LYS HZ1 H -16.145 7.678 12.498 1.00 . A A . 41 LYS HZ1 1 1 8 16301 1 1 41 LYS HZ2 H -16.667 6.722 11.207 1.00 . A A . 41 LYS HZ2 1 1 8 16302 1 1 41 LYS HZ3 H -15.854 8.177 10.916 1.00 . A A . 41 LYS HZ3 1 1 8 16303 1 1 41 LYS N N -9.942 5.155 9.290 1.00 . A A . 41 LYS N 1 1 8 16304 1 1 41 LYS NZ N -15.907 7.351 11.544 1.00 . A A . 41 LYS NZ 1 1 8 16305 1 1 41 LYS O O -9.820 4.694 6.624 1.00 . A A . 41 LYS O 1 1 8 16306 1 1 42 VAL C C -11.514 3.397 4.329 1.00 . A A . 42 VAL C 1 1 8 16307 1 1 42 VAL CA C -10.945 2.393 5.349 1.00 . A A . 42 VAL CA 1 1 8 16308 1 1 42 VAL CB C -11.567 0.961 5.118 1.00 . A A . 42 VAL CB 1 1 8 16309 1 1 42 VAL CG1 C -11.347 0.456 3.671 1.00 . A A . 42 VAL CG1 1 1 8 16310 1 1 42 VAL CG2 C -11.000 -0.050 6.139 1.00 . A A . 42 VAL CG2 1 1 8 16311 1 1 42 VAL H H -11.751 2.326 7.305 1.00 . A A . 42 VAL H 1 1 8 16312 1 1 42 VAL HA H -9.869 2.316 5.203 1.00 . A A . 42 VAL HA 1 1 8 16313 1 1 42 VAL HB H -12.640 1.033 5.284 1.00 . A A . 42 VAL HB 1 1 8 16314 1 1 42 VAL HG11 H -11.799 1.146 2.968 1.00 . A A . 42 VAL HG11 1 1 8 16315 1 1 42 VAL HG12 H -11.800 -0.520 3.551 1.00 . A A . 42 VAL HG12 1 1 8 16316 1 1 42 VAL HG13 H -10.286 0.384 3.465 1.00 . A A . 42 VAL HG13 1 1 8 16317 1 1 42 VAL HG21 H -11.226 0.278 7.147 1.00 . A A . 42 VAL HG21 1 1 8 16318 1 1 42 VAL HG22 H -9.926 -0.131 6.021 1.00 . A A . 42 VAL HG22 1 1 8 16319 1 1 42 VAL HG23 H -11.448 -1.028 5.975 1.00 . A A . 42 VAL HG23 1 1 8 16320 1 1 42 VAL N N -11.168 2.856 6.732 1.00 . A A . 42 VAL N 1 1 8 16321 1 1 42 VAL O O -12.718 3.681 4.324 1.00 . A A . 42 VAL O 1 1 8 16322 1 1 43 ALA C C -11.437 4.034 1.169 1.00 . A A . 43 ALA C 1 1 8 16323 1 1 43 ALA CA C -11.016 4.857 2.395 1.00 . A A . 43 ALA CA 1 1 8 16324 1 1 43 ALA CB C -9.854 5.811 2.068 1.00 . A A . 43 ALA CB 1 1 8 16325 1 1 43 ALA H H -9.682 3.664 3.523 1.00 . A A . 43 ALA H 1 1 8 16326 1 1 43 ALA HA H -11.861 5.454 2.736 1.00 . A A . 43 ALA HA 1 1 8 16327 1 1 43 ALA HB1 H -8.992 5.243 1.731 1.00 . A A . 43 ALA HB1 1 1 8 16328 1 1 43 ALA HB2 H -9.584 6.374 2.951 1.00 . A A . 43 ALA HB2 1 1 8 16329 1 1 43 ALA HB3 H -10.154 6.498 1.286 1.00 . A A . 43 ALA HB3 1 1 8 16330 1 1 43 ALA N N -10.628 3.934 3.470 1.00 . A A . 43 ALA N 1 1 8 16331 1 1 43 ALA O O -12.469 4.295 0.539 1.00 . A A . 43 ALA O 1 1 8 16332 1 1 44 HIS C C -10.291 0.678 0.213 1.00 . A A . 44 HIS C 1 1 8 16333 1 1 44 HIS CA C -10.859 2.042 -0.208 1.00 . A A . 44 HIS CA 1 1 8 16334 1 1 44 HIS CB C -10.196 2.525 -1.526 1.00 . A A . 44 HIS CB 1 1 8 16335 1 1 44 HIS CD2 C -9.269 0.714 -3.154 1.00 . A A . 44 HIS CD2 1 1 8 16336 1 1 44 HIS CE1 C -11.007 0.584 -4.451 1.00 . A A . 44 HIS CE1 1 1 8 16337 1 1 44 HIS CG C -10.232 1.558 -2.692 1.00 . A A . 44 HIS CG 1 1 8 16338 1 1 44 HIS H H -9.745 2.976 1.322 1.00 . A A . 44 HIS H 1 1 8 16339 1 1 44 HIS HA H -11.936 1.951 -0.353 1.00 . A A . 44 HIS HA 1 1 8 16340 1 1 44 HIS HB2 H -10.692 3.434 -1.847 1.00 . A A . 44 HIS HB2 1 1 8 16341 1 1 44 HIS HB3 H -9.153 2.766 -1.326 1.00 . A A . 44 HIS HB3 1 1 8 16342 1 1 44 HIS HD2 H -8.290 0.557 -2.728 1.00 . A A . 44 HIS HD2 1 1 8 16343 1 1 44 HIS HE1 H -11.661 0.289 -5.264 1.00 . A A . 44 HIS HE1 1 1 8 16344 1 1 44 HIS HE2 H -9.227 -0.341 -4.959 1.00 . A A . 44 HIS HE2 1 1 8 16345 1 1 44 HIS N N -10.604 3.032 0.849 1.00 . A A . 44 HIS N 1 1 8 16346 1 1 44 HIS ND1 N -11.326 1.466 -3.517 1.00 . A A . 44 HIS ND1 1 1 8 16347 1 1 44 HIS NE2 N -9.770 0.104 -4.270 1.00 . A A . 44 HIS NE2 1 1 8 16348 1 1 44 HIS O O -9.337 0.607 0.990 1.00 . A A . 44 HIS O 1 1 8 16349 1 1 45 GLN C C -10.868 -2.542 -1.441 1.00 . A A . 45 GLN C 1 1 8 16350 1 1 45 GLN CA C -10.362 -1.752 -0.223 1.00 . A A . 45 GLN CA 1 1 8 16351 1 1 45 GLN CB C -10.718 -2.473 1.109 1.00 . A A . 45 GLN CB 1 1 8 16352 1 1 45 GLN CD C -10.511 -4.594 2.541 1.00 . A A . 45 GLN CD 1 1 8 16353 1 1 45 GLN CG C -10.174 -3.914 1.215 1.00 . A A . 45 GLN CG 1 1 8 16354 1 1 45 GLN H H -11.777 -0.274 -0.727 1.00 . A A . 45 GLN H 1 1 8 16355 1 1 45 GLN HA H -9.273 -1.666 -0.293 1.00 . A A . 45 GLN HA 1 1 8 16356 1 1 45 GLN HB2 H -10.316 -1.893 1.938 1.00 . A A . 45 GLN HB2 1 1 8 16357 1 1 45 GLN HB3 H -11.799 -2.503 1.208 1.00 . A A . 45 GLN HB3 1 1 8 16358 1 1 45 GLN HE21 H -12.268 -5.197 1.840 1.00 . A A . 45 GLN HE21 1 1 8 16359 1 1 45 GLN HE22 H -11.910 -5.660 3.463 1.00 . A A . 45 GLN HE22 1 1 8 16360 1 1 45 GLN HG2 H -10.591 -4.507 0.406 1.00 . A A . 45 GLN HG2 1 1 8 16361 1 1 45 GLN HG3 H -9.095 -3.886 1.103 1.00 . A A . 45 GLN HG3 1 1 8 16362 1 1 45 GLN N N -10.911 -0.398 -0.287 1.00 . A A . 45 GLN N 1 1 8 16363 1 1 45 GLN NE2 N -11.679 -5.211 2.623 1.00 . A A . 45 GLN NE2 1 1 8 16364 1 1 45 GLN O O -12.070 -2.549 -1.736 1.00 . A A . 45 GLN O 1 1 8 16365 1 1 45 GLN OE1 O -9.740 -4.537 3.501 1.00 . A A . 45 GLN OE1 1 1 8 16366 1 1 46 GLN C C -9.441 -5.322 -3.234 1.00 . A A . 46 GLN C 1 1 8 16367 1 1 46 GLN CA C -10.177 -3.978 -3.351 1.00 . A A . 46 GLN CA 1 1 8 16368 1 1 46 GLN CB C -9.702 -3.219 -4.614 1.00 . A A . 46 GLN CB 1 1 8 16369 1 1 46 GLN CD C -7.725 -2.377 -6.011 1.00 . A A . 46 GLN CD 1 1 8 16370 1 1 46 GLN CG C -8.180 -2.981 -4.688 1.00 . A A . 46 GLN CG 1 1 8 16371 1 1 46 GLN H H -9.003 -3.125 -1.814 1.00 . A A . 46 GLN H 1 1 8 16372 1 1 46 GLN HA H -11.247 -4.174 -3.432 1.00 . A A . 46 GLN HA 1 1 8 16373 1 1 46 GLN HB2 H -9.996 -3.791 -5.489 1.00 . A A . 46 GLN HB2 1 1 8 16374 1 1 46 GLN HB3 H -10.199 -2.257 -4.653 1.00 . A A . 46 GLN HB3 1 1 8 16375 1 1 46 GLN HE21 H -7.561 -4.181 -6.814 1.00 . A A . 46 GLN HE21 1 1 8 16376 1 1 46 GLN HE22 H -7.147 -2.865 -7.852 1.00 . A A . 46 GLN HE22 1 1 8 16377 1 1 46 GLN HG2 H -7.889 -2.311 -3.887 1.00 . A A . 46 GLN HG2 1 1 8 16378 1 1 46 GLN HG3 H -7.671 -3.930 -4.549 1.00 . A A . 46 GLN HG3 1 1 8 16379 1 1 46 GLN N N -9.926 -3.178 -2.140 1.00 . A A . 46 GLN N 1 1 8 16380 1 1 46 GLN NE2 N -7.453 -3.226 -6.990 1.00 . A A . 46 GLN NE2 1 1 8 16381 1 1 46 GLN O O -8.674 -5.535 -2.292 1.00 . A A . 46 GLN O 1 1 8 16382 1 1 46 GLN OE1 O -7.649 -1.158 -6.159 1.00 . A A . 46 GLN OE1 1 1 8 16383 1 1 47 VAL C C -8.489 -7.766 -5.705 1.00 . A A . 47 VAL C 1 1 8 16384 1 1 47 VAL CA C -9.009 -7.541 -4.259 1.00 . A A . 47 VAL CA 1 1 8 16385 1 1 47 VAL CB C -9.966 -8.725 -3.826 1.00 . A A . 47 VAL CB 1 1 8 16386 1 1 47 VAL CG1 C -9.224 -10.074 -3.811 1.00 . A A . 47 VAL CG1 1 1 8 16387 1 1 47 VAL CG2 C -10.642 -8.458 -2.454 1.00 . A A . 47 VAL CG2 1 1 8 16388 1 1 47 VAL H H -10.377 -6.030 -4.856 1.00 . A A . 47 VAL H 1 1 8 16389 1 1 47 VAL HA H -8.156 -7.522 -3.581 1.00 . A A . 47 VAL HA 1 1 8 16390 1 1 47 VAL HB H -10.756 -8.798 -4.569 1.00 . A A . 47 VAL HB 1 1 8 16391 1 1 47 VAL HG11 H -8.816 -10.283 -4.795 1.00 . A A . 47 VAL HG11 1 1 8 16392 1 1 47 VAL HG12 H -9.909 -10.868 -3.540 1.00 . A A . 47 VAL HG12 1 1 8 16393 1 1 47 VAL HG13 H -8.414 -10.042 -3.092 1.00 . A A . 47 VAL HG13 1 1 8 16394 1 1 47 VAL HG21 H -11.220 -7.544 -2.504 1.00 . A A . 47 VAL HG21 1 1 8 16395 1 1 47 VAL HG22 H -9.885 -8.357 -1.687 1.00 . A A . 47 VAL HG22 1 1 8 16396 1 1 47 VAL HG23 H -11.299 -9.282 -2.201 1.00 . A A . 47 VAL HG23 1 1 8 16397 1 1 47 VAL N N -9.699 -6.236 -4.181 1.00 . A A . 47 VAL N 1 1 8 16398 1 1 47 VAL O O -9.184 -7.426 -6.670 1.00 . A A . 47 VAL O 1 1 8 16399 1 1 48 LEU C C -6.134 -10.080 -7.199 1.00 . A A . 48 LEU C 1 1 8 16400 1 1 48 LEU CA C -6.621 -8.608 -7.153 1.00 . A A . 48 LEU CA 1 1 8 16401 1 1 48 LEU CB C -5.418 -7.646 -7.403 1.00 . A A . 48 LEU CB 1 1 8 16402 1 1 48 LEU CD1 C -4.501 -5.291 -7.783 1.00 . A A . 48 LEU CD1 1 1 8 16403 1 1 48 LEU CD2 C -6.725 -5.967 -8.828 1.00 . A A . 48 LEU CD2 1 1 8 16404 1 1 48 LEU CG C -5.774 -6.144 -7.623 1.00 . A A . 48 LEU CG 1 1 8 16405 1 1 48 LEU H H -6.749 -8.543 -5.044 1.00 . A A . 48 LEU H 1 1 8 16406 1 1 48 LEU HA H -7.360 -8.457 -7.932 1.00 . A A . 48 LEU HA 1 1 8 16407 1 1 48 LEU HB2 H -4.748 -7.713 -6.550 1.00 . A A . 48 LEU HB2 1 1 8 16408 1 1 48 LEU HB3 H -4.879 -7.992 -8.280 1.00 . A A . 48 LEU HB3 1 1 8 16409 1 1 48 LEU HD11 H -4.774 -4.251 -7.903 1.00 . A A . 48 LEU HD11 1 1 8 16410 1 1 48 LEU HD12 H -3.945 -5.619 -8.654 1.00 . A A . 48 LEU HD12 1 1 8 16411 1 1 48 LEU HD13 H -3.881 -5.395 -6.903 1.00 . A A . 48 LEU HD13 1 1 8 16412 1 1 48 LEU HD21 H -6.959 -4.917 -8.954 1.00 . A A . 48 LEU HD21 1 1 8 16413 1 1 48 LEU HD22 H -7.640 -6.514 -8.651 1.00 . A A . 48 LEU HD22 1 1 8 16414 1 1 48 LEU HD23 H -6.252 -6.339 -9.729 1.00 . A A . 48 LEU HD23 1 1 8 16415 1 1 48 LEU HG H -6.293 -5.778 -6.743 1.00 . A A . 48 LEU HG 1 1 8 16416 1 1 48 LEU N N -7.256 -8.315 -5.846 1.00 . A A . 48 LEU N 1 1 8 16417 1 1 48 LEU O O -5.432 -10.515 -6.284 1.00 . A A . 48 LEU O 1 1 8 16418 1 1 49 PRO C C -4.572 -12.445 -8.763 1.00 . A A . 49 PRO C 1 1 8 16419 1 1 49 PRO CA C -6.077 -12.283 -8.399 1.00 . A A . 49 PRO CA 1 1 8 16420 1 1 49 PRO CB C -7.013 -12.809 -9.519 1.00 . A A . 49 PRO CB 1 1 8 16421 1 1 49 PRO CD C -7.318 -10.417 -9.439 1.00 . A A . 49 PRO CD 1 1 8 16422 1 1 49 PRO CG C -7.298 -11.609 -10.380 1.00 . A A . 49 PRO CG 1 1 8 16423 1 1 49 PRO HA H -6.278 -12.829 -7.478 1.00 . A A . 49 PRO HA 1 1 8 16424 1 1 49 PRO HB2 H -6.527 -13.600 -10.090 1.00 . A A . 49 PRO HB2 1 1 8 16425 1 1 49 PRO HB3 H -7.935 -13.184 -9.090 1.00 . A A . 49 PRO HB3 1 1 8 16426 1 1 49 PRO HD2 H -6.876 -9.539 -9.914 1.00 . A A . 49 PRO HD2 1 1 8 16427 1 1 49 PRO HD3 H -8.332 -10.193 -9.123 1.00 . A A . 49 PRO HD3 1 1 8 16428 1 1 49 PRO HG2 H -6.511 -11.494 -11.128 1.00 . A A . 49 PRO HG2 1 1 8 16429 1 1 49 PRO HG3 H -8.259 -11.712 -10.874 1.00 . A A . 49 PRO HG3 1 1 8 16430 1 1 49 PRO N N -6.490 -10.863 -8.272 1.00 . A A . 49 PRO N 1 1 8 16431 1 1 49 PRO O O -4.129 -12.037 -9.846 1.00 . A A . 49 PRO O 1 1 8 16432 1 1 50 TRP C C -2.186 -14.830 -8.185 1.00 . A A . 50 TRP C 1 1 8 16433 1 1 50 TRP CA C -2.352 -13.310 -8.033 1.00 . A A . 50 TRP CA 1 1 8 16434 1 1 50 TRP CB C -1.529 -12.790 -6.822 1.00 . A A . 50 TRP CB 1 1 8 16435 1 1 50 TRP CD1 C 0.863 -13.622 -7.399 1.00 . A A . 50 TRP CD1 1 1 8 16436 1 1 50 TRP CD2 C 0.714 -11.408 -7.080 1.00 . A A . 50 TRP CD2 1 1 8 16437 1 1 50 TRP CE2 C 2.047 -11.728 -7.387 1.00 . A A . 50 TRP CE2 1 1 8 16438 1 1 50 TRP CE3 C 0.387 -10.071 -6.836 1.00 . A A . 50 TRP CE3 1 1 8 16439 1 1 50 TRP CG C -0.041 -12.633 -7.100 1.00 . A A . 50 TRP CG 1 1 8 16440 1 1 50 TRP CH2 C 2.704 -9.470 -7.202 1.00 . A A . 50 TRP CH2 1 1 8 16441 1 1 50 TRP CZ2 C 3.048 -10.768 -7.451 1.00 . A A . 50 TRP CZ2 1 1 8 16442 1 1 50 TRP CZ3 C 1.389 -9.116 -6.897 1.00 . A A . 50 TRP CZ3 1 1 8 16443 1 1 50 TRP H H -4.204 -13.291 -6.975 1.00 . A A . 50 TRP H 1 1 8 16444 1 1 50 TRP HA H -2.017 -12.809 -8.938 1.00 . A A . 50 TRP HA 1 1 8 16445 1 1 50 TRP HB2 H -1.915 -11.821 -6.527 1.00 . A A . 50 TRP HB2 1 1 8 16446 1 1 50 TRP HB3 H -1.642 -13.471 -5.981 1.00 . A A . 50 TRP HB3 1 1 8 16447 1 1 50 TRP HD1 H 0.610 -14.669 -7.494 1.00 . A A . 50 TRP HD1 1 1 8 16448 1 1 50 TRP HE1 H 2.914 -13.581 -7.834 1.00 . A A . 50 TRP HE1 1 1 8 16449 1 1 50 TRP HE3 H -0.626 -9.780 -6.600 1.00 . A A . 50 TRP HE3 1 1 8 16450 1 1 50 TRP HH2 H 3.457 -8.693 -7.237 1.00 . A A . 50 TRP HH2 1 1 8 16451 1 1 50 TRP HZ2 H 4.070 -11.028 -7.687 1.00 . A A . 50 TRP HZ2 1 1 8 16452 1 1 50 TRP HZ3 H 1.155 -8.075 -6.702 1.00 . A A . 50 TRP HZ3 1 1 8 16453 1 1 50 TRP N N -3.792 -13.026 -7.830 1.00 . A A . 50 TRP N 1 1 8 16454 1 1 50 TRP NE1 N 2.109 -13.078 -7.593 1.00 . A A . 50 TRP NE1 1 1 8 16455 1 1 50 TRP O O -2.638 -15.583 -7.321 1.00 . A A . 50 TRP O 1 1 8 16456 1 1 51 ARG C C -0.107 -17.333 -9.125 1.00 . A A . 51 ARG C 1 1 8 16457 1 1 51 ARG CA C -1.438 -16.712 -9.592 1.00 . A A . 51 ARG CA 1 1 8 16458 1 1 51 ARG CB C -1.635 -16.908 -11.119 1.00 . A A . 51 ARG CB 1 1 8 16459 1 1 51 ARG CD C -4.182 -17.178 -11.004 1.00 . A A . 51 ARG CD 1 1 8 16460 1 1 51 ARG CG C -3.004 -16.426 -11.645 1.00 . A A . 51 ARG CG 1 1 8 16461 1 1 51 ARG CZ C -6.670 -17.046 -10.981 1.00 . A A . 51 ARG CZ 1 1 8 16462 1 1 51 ARG H H -1.056 -14.630 -9.831 1.00 . A A . 51 ARG H 1 1 8 16463 1 1 51 ARG HA H -2.259 -17.221 -9.079 1.00 . A A . 51 ARG HA 1 1 8 16464 1 1 51 ARG HB2 H -0.857 -16.363 -11.647 1.00 . A A . 51 ARG HB2 1 1 8 16465 1 1 51 ARG HB3 H -1.536 -17.962 -11.354 1.00 . A A . 51 ARG HB3 1 1 8 16466 1 1 51 ARG HD2 H -4.170 -18.206 -11.346 1.00 . A A . 51 ARG HD2 1 1 8 16467 1 1 51 ARG HD3 H -4.070 -17.159 -9.925 1.00 . A A . 51 ARG HD3 1 1 8 16468 1 1 51 ARG HE H -5.444 -15.761 -11.907 1.00 . A A . 51 ARG HE 1 1 8 16469 1 1 51 ARG HG2 H -3.110 -15.368 -11.432 1.00 . A A . 51 ARG HG2 1 1 8 16470 1 1 51 ARG HG3 H -3.038 -16.572 -12.719 1.00 . A A . 51 ARG HG3 1 1 8 16471 1 1 51 ARG HH11 H -5.963 -18.651 -9.945 1.00 . A A . 51 ARG HH11 1 1 8 16472 1 1 51 ARG HH12 H -7.690 -18.485 -9.972 1.00 . A A . 51 ARG HH12 1 1 8 16473 1 1 51 ARG HH21 H -7.692 -15.571 -11.911 1.00 . A A . 51 ARG HH21 1 1 8 16474 1 1 51 ARG HH22 H -8.666 -16.747 -11.084 1.00 . A A . 51 ARG HH22 1 1 8 16475 1 1 51 ARG N N -1.517 -15.278 -9.255 1.00 . A A . 51 ARG N 1 1 8 16476 1 1 51 ARG NE N -5.472 -16.578 -11.358 1.00 . A A . 51 ARG NE 1 1 8 16477 1 1 51 ARG NH1 N -6.783 -18.152 -10.241 1.00 . A A . 51 ARG NH1 1 1 8 16478 1 1 51 ARG NH2 N -7.761 -16.405 -11.357 1.00 . A A . 51 ARG NH2 1 1 8 16479 1 1 51 ARG O O 0.950 -17.027 -9.681 1.00 . A A . 51 ARG O 1 1 8 16480 1 1 52 GLY C C 2.181 -18.328 -7.237 1.00 . A A . 52 GLY C 1 1 8 16481 1 1 52 GLY CA C 0.893 -19.043 -7.629 1.00 . A A . 52 GLY CA 1 1 8 16482 1 1 52 GLY H H -1.034 -18.174 -7.557 1.00 . A A . 52 GLY H 1 1 8 16483 1 1 52 GLY HA2 H 0.539 -19.604 -6.778 1.00 . A A . 52 GLY HA2 1 1 8 16484 1 1 52 GLY HA3 H 1.107 -19.750 -8.426 1.00 . A A . 52 GLY HA3 1 1 8 16485 1 1 52 GLY N N -0.194 -18.164 -8.067 1.00 . A A . 52 GLY N 1 1 8 16486 1 1 52 GLY O O 2.361 -17.959 -6.070 1.00 . A A . 52 GLY O 1 1 8 16487 1 1 53 GLU C C 4.340 -16.120 -7.578 1.00 . A A . 53 GLU C 1 1 8 16488 1 1 53 GLU CA C 4.413 -17.579 -8.063 1.00 . A A . 53 GLU CA 1 1 8 16489 1 1 53 GLU CB C 5.205 -17.678 -9.396 1.00 . A A . 53 GLU CB 1 1 8 16490 1 1 53 GLU CD C 6.151 -19.155 -11.260 1.00 . A A . 53 GLU CD 1 1 8 16491 1 1 53 GLU CG C 5.332 -19.104 -9.964 1.00 . A A . 53 GLU CG 1 1 8 16492 1 1 53 GLU H H 2.779 -18.396 -9.142 1.00 . A A . 53 GLU H 1 1 8 16493 1 1 53 GLU HA H 4.926 -18.174 -7.310 1.00 . A A . 53 GLU HA 1 1 8 16494 1 1 53 GLU HB2 H 4.709 -17.064 -10.144 1.00 . A A . 53 GLU HB2 1 1 8 16495 1 1 53 GLU HB3 H 6.207 -17.285 -9.241 1.00 . A A . 53 GLU HB3 1 1 8 16496 1 1 53 GLU HG2 H 5.810 -19.736 -9.220 1.00 . A A . 53 GLU HG2 1 1 8 16497 1 1 53 GLU HG3 H 4.336 -19.491 -10.159 1.00 . A A . 53 GLU HG3 1 1 8 16498 1 1 53 GLU N N 3.063 -18.142 -8.238 1.00 . A A . 53 GLU N 1 1 8 16499 1 1 53 GLU O O 4.249 -15.190 -8.385 1.00 . A A . 53 GLU O 1 1 8 16500 1 1 53 GLU OE1 O 7.397 -19.227 -11.184 1.00 . A A . 53 GLU OE1 1 1 8 16501 1 1 53 GLU OE2 O 5.562 -19.091 -12.360 1.00 . A A . 53 GLU OE2 1 1 8 16502 1 1 54 PHE C C 5.638 -13.902 -5.815 1.00 . A A . 54 PHE C 1 1 8 16503 1 1 54 PHE CA C 4.273 -14.593 -5.665 1.00 . A A . 54 PHE CA 1 1 8 16504 1 1 54 PHE CB C 3.819 -14.623 -4.186 1.00 . A A . 54 PHE CB 1 1 8 16505 1 1 54 PHE CD1 C 2.284 -12.635 -4.010 1.00 . A A . 54 PHE CD1 1 1 8 16506 1 1 54 PHE CD2 C 4.405 -12.496 -2.923 1.00 . A A . 54 PHE CD2 1 1 8 16507 1 1 54 PHE CE1 C 1.987 -11.362 -3.602 1.00 . A A . 54 PHE CE1 1 1 8 16508 1 1 54 PHE CE2 C 4.111 -11.216 -2.532 1.00 . A A . 54 PHE CE2 1 1 8 16509 1 1 54 PHE CG C 3.491 -13.231 -3.671 1.00 . A A . 54 PHE CG 1 1 8 16510 1 1 54 PHE CZ C 2.902 -10.649 -2.872 1.00 . A A . 54 PHE CZ 1 1 8 16511 1 1 54 PHE H H 4.341 -16.710 -5.661 1.00 . A A . 54 PHE H 1 1 8 16512 1 1 54 PHE HA H 3.541 -14.022 -6.238 1.00 . A A . 54 PHE HA 1 1 8 16513 1 1 54 PHE HB2 H 2.931 -15.239 -4.093 1.00 . A A . 54 PHE HB2 1 1 8 16514 1 1 54 PHE HB3 H 4.604 -15.045 -3.569 1.00 . A A . 54 PHE HB3 1 1 8 16515 1 1 54 PHE HD1 H 1.557 -13.195 -4.588 1.00 . A A . 54 PHE HD1 1 1 8 16516 1 1 54 PHE HD2 H 5.356 -12.942 -2.653 1.00 . A A . 54 PHE HD2 1 1 8 16517 1 1 54 PHE HE1 H 1.038 -10.914 -3.868 1.00 . A A . 54 PHE HE1 1 1 8 16518 1 1 54 PHE HE2 H 4.827 -10.650 -1.947 1.00 . A A . 54 PHE HE2 1 1 8 16519 1 1 54 PHE HZ H 2.672 -9.634 -2.556 1.00 . A A . 54 PHE HZ 1 1 8 16520 1 1 54 PHE N N 4.321 -15.930 -6.252 1.00 . A A . 54 PHE N 1 1 8 16521 1 1 54 PHE O O 6.690 -14.547 -5.728 1.00 . A A . 54 PHE O 1 1 8 16522 1 1 55 HIS C C 6.909 -10.608 -5.303 1.00 . A A . 55 HIS C 1 1 8 16523 1 1 55 HIS CA C 6.803 -11.779 -6.307 1.00 . A A . 55 HIS CA 1 1 8 16524 1 1 55 HIS CB C 6.753 -11.245 -7.766 1.00 . A A . 55 HIS CB 1 1 8 16525 1 1 55 HIS CD2 C 7.556 -13.317 -9.133 1.00 . A A . 55 HIS CD2 1 1 8 16526 1 1 55 HIS CE1 C 5.933 -13.393 -10.595 1.00 . A A . 55 HIS CE1 1 1 8 16527 1 1 55 HIS CG C 6.695 -12.311 -8.836 1.00 . A A . 55 HIS CG 1 1 8 16528 1 1 55 HIS H H 4.737 -12.123 -6.009 1.00 . A A . 55 HIS H 1 1 8 16529 1 1 55 HIS HA H 7.683 -12.404 -6.195 1.00 . A A . 55 HIS HA 1 1 8 16530 1 1 55 HIS HB2 H 5.875 -10.623 -7.878 1.00 . A A . 55 HIS HB2 1 1 8 16531 1 1 55 HIS HB3 H 7.631 -10.641 -7.950 1.00 . A A . 55 HIS HB3 1 1 8 16532 1 1 55 HIS HD1 H 4.890 -11.805 -9.839 1.00 . A A . 55 HIS HD1 1 1 8 16533 1 1 55 HIS HD2 H 8.467 -13.564 -8.600 1.00 . A A . 55 HIS HD2 1 1 8 16534 1 1 55 HIS HE1 H 5.318 -13.695 -11.431 1.00 . A A . 55 HIS HE1 1 1 8 16535 1 1 55 HIS HE2 H 7.507 -14.691 -10.714 1.00 . A A . 55 HIS HE2 1 1 8 16536 1 1 55 HIS N N 5.606 -12.580 -6.035 1.00 . A A . 55 HIS N 1 1 8 16537 1 1 55 HIS ND1 N 5.684 -12.391 -9.780 1.00 . A A . 55 HIS ND1 1 1 8 16538 1 1 55 HIS NE2 N 7.057 -13.967 -10.227 1.00 . A A . 55 HIS NE2 1 1 8 16539 1 1 55 HIS O O 6.436 -9.510 -5.602 1.00 . A A . 55 HIS O 1 1 8 16540 1 1 56 PRO C C 8.865 -8.824 -3.437 1.00 . A A . 56 PRO C 1 1 8 16541 1 1 56 PRO CA C 7.683 -9.747 -3.076 1.00 . A A . 56 PRO CA 1 1 8 16542 1 1 56 PRO CB C 7.929 -10.539 -1.769 1.00 . A A . 56 PRO CB 1 1 8 16543 1 1 56 PRO CD C 8.004 -12.141 -3.569 1.00 . A A . 56 PRO CD 1 1 8 16544 1 1 56 PRO CG C 8.612 -11.799 -2.217 1.00 . A A . 56 PRO CG 1 1 8 16545 1 1 56 PRO HA H 6.783 -9.142 -2.975 1.00 . A A . 56 PRO HA 1 1 8 16546 1 1 56 PRO HB2 H 8.549 -9.965 -1.080 1.00 . A A . 56 PRO HB2 1 1 8 16547 1 1 56 PRO HB3 H 6.981 -10.776 -1.298 1.00 . A A . 56 PRO HB3 1 1 8 16548 1 1 56 PRO HD2 H 8.756 -12.549 -4.237 1.00 . A A . 56 PRO HD2 1 1 8 16549 1 1 56 PRO HD3 H 7.188 -12.848 -3.457 1.00 . A A . 56 PRO HD3 1 1 8 16550 1 1 56 PRO HG2 H 9.685 -11.623 -2.310 1.00 . A A . 56 PRO HG2 1 1 8 16551 1 1 56 PRO HG3 H 8.431 -12.599 -1.509 1.00 . A A . 56 PRO HG3 1 1 8 16552 1 1 56 PRO N N 7.493 -10.832 -4.080 1.00 . A A . 56 PRO N 1 1 8 16553 1 1 56 PRO O O 8.855 -7.634 -3.114 1.00 . A A . 56 PRO O 1 1 8 16554 1 1 57 ASP C C 10.658 -7.716 -5.725 1.00 . A A . 57 ASP C 1 1 8 16555 1 1 57 ASP CA C 11.050 -8.675 -4.606 1.00 . A A . 57 ASP CA 1 1 8 16556 1 1 57 ASP CB C 12.137 -9.654 -5.116 1.00 . A A . 57 ASP CB 1 1 8 16557 1 1 57 ASP CG C 12.669 -10.578 -4.021 1.00 . A A . 57 ASP CG 1 1 8 16558 1 1 57 ASP H H 9.802 -10.369 -4.288 1.00 . A A . 57 ASP H 1 1 8 16559 1 1 57 ASP HA H 11.451 -8.105 -3.767 1.00 . A A . 57 ASP HA 1 1 8 16560 1 1 57 ASP HB2 H 11.719 -10.261 -5.915 1.00 . A A . 57 ASP HB2 1 1 8 16561 1 1 57 ASP HB3 H 12.968 -9.084 -5.521 1.00 . A A . 57 ASP HB3 1 1 8 16562 1 1 57 ASP N N 9.868 -9.407 -4.125 1.00 . A A . 57 ASP N 1 1 8 16563 1 1 57 ASP O O 10.972 -6.529 -5.667 1.00 . A A . 57 ASP O 1 1 8 16564 1 1 57 ASP OD1 O 13.594 -10.162 -3.286 1.00 . A A . 57 ASP OD1 1 1 8 16565 1 1 57 ASP OD2 O 12.158 -11.720 -3.875 1.00 . A A . 57 ASP OD2 1 1 8 16566 1 1 58 THR C C 8.450 -6.428 -7.495 1.00 . A A . 58 THR C 1 1 8 16567 1 1 58 THR CA C 9.489 -7.498 -7.899 1.00 . A A . 58 THR CA 1 1 8 16568 1 1 58 THR CB C 8.900 -8.471 -8.971 1.00 . A A . 58 THR CB 1 1 8 16569 1 1 58 THR CG2 C 8.603 -7.781 -10.311 1.00 . A A . 58 THR CG2 1 1 8 16570 1 1 58 THR H H 9.656 -9.191 -6.637 1.00 . A A . 58 THR H 1 1 8 16571 1 1 58 THR HA H 10.365 -7.010 -8.321 1.00 . A A . 58 THR HA 1 1 8 16572 1 1 58 THR HB H 7.977 -8.896 -8.585 1.00 . A A . 58 THR HB 1 1 8 16573 1 1 58 THR HG1 H 10.726 -9.203 -9.155 1.00 . A A . 58 THR HG1 1 1 8 16574 1 1 58 THR HG21 H 7.874 -6.990 -10.166 1.00 . A A . 58 THR HG21 1 1 8 16575 1 1 58 THR HG22 H 8.202 -8.503 -11.013 1.00 . A A . 58 THR HG22 1 1 8 16576 1 1 58 THR HG23 H 9.514 -7.359 -10.718 1.00 . A A . 58 THR HG23 1 1 8 16577 1 1 58 THR N N 9.926 -8.251 -6.717 1.00 . A A . 58 THR N 1 1 8 16578 1 1 58 THR O O 8.424 -5.328 -8.062 1.00 . A A . 58 THR O 1 1 8 16579 1 1 58 THR OG1 O 9.824 -9.545 -9.197 1.00 . A A . 58 THR OG1 1 1 8 16580 1 1 59 LEU C C 7.381 -4.663 -5.227 1.00 . A A . 59 LEU C 1 1 8 16581 1 1 59 LEU CA C 6.653 -5.849 -5.872 1.00 . A A . 59 LEU CA 1 1 8 16582 1 1 59 LEU CB C 5.770 -6.593 -4.836 1.00 . A A . 59 LEU CB 1 1 8 16583 1 1 59 LEU CD1 C 3.697 -5.057 -5.029 1.00 . A A . 59 LEU CD1 1 1 8 16584 1 1 59 LEU CD2 C 3.961 -6.638 -3.052 1.00 . A A . 59 LEU CD2 1 1 8 16585 1 1 59 LEU CG C 4.696 -5.752 -4.072 1.00 . A A . 59 LEU CG 1 1 8 16586 1 1 59 LEU H H 7.645 -7.700 -6.147 1.00 . A A . 59 LEU H 1 1 8 16587 1 1 59 LEU HA H 6.011 -5.480 -6.670 1.00 . A A . 59 LEU HA 1 1 8 16588 1 1 59 LEU HB2 H 5.257 -7.402 -5.351 1.00 . A A . 59 LEU HB2 1 1 8 16589 1 1 59 LEU HB3 H 6.431 -7.039 -4.101 1.00 . A A . 59 LEU HB3 1 1 8 16590 1 1 59 LEU HD11 H 2.977 -4.491 -4.453 1.00 . A A . 59 LEU HD11 1 1 8 16591 1 1 59 LEU HD12 H 3.175 -5.797 -5.625 1.00 . A A . 59 LEU HD12 1 1 8 16592 1 1 59 LEU HD13 H 4.233 -4.384 -5.687 1.00 . A A . 59 LEU HD13 1 1 8 16593 1 1 59 LEU HD21 H 4.676 -7.068 -2.361 1.00 . A A . 59 LEU HD21 1 1 8 16594 1 1 59 LEU HD22 H 3.435 -7.437 -3.563 1.00 . A A . 59 LEU HD22 1 1 8 16595 1 1 59 LEU HD23 H 3.252 -6.042 -2.498 1.00 . A A . 59 LEU HD23 1 1 8 16596 1 1 59 LEU HG H 5.196 -4.970 -3.515 1.00 . A A . 59 LEU HG 1 1 8 16597 1 1 59 LEU N N 7.616 -6.777 -6.483 1.00 . A A . 59 LEU N 1 1 8 16598 1 1 59 LEU O O 7.105 -3.520 -5.578 1.00 . A A . 59 LEU O 1 1 8 16599 1 1 60 GLN C C 9.862 -2.993 -4.474 1.00 . A A . 60 GLN C 1 1 8 16600 1 1 60 GLN CA C 9.085 -3.950 -3.558 1.00 . A A . 60 GLN CA 1 1 8 16601 1 1 60 GLN CB C 10.039 -4.615 -2.531 1.00 . A A . 60 GLN CB 1 1 8 16602 1 1 60 GLN CD C 11.381 -4.341 -0.370 1.00 . A A . 60 GLN CD 1 1 8 16603 1 1 60 GLN CG C 10.573 -3.641 -1.461 1.00 . A A . 60 GLN CG 1 1 8 16604 1 1 60 GLN H H 8.627 -5.908 -4.243 1.00 . A A . 60 GLN H 1 1 8 16605 1 1 60 GLN HA H 8.332 -3.378 -3.015 1.00 . A A . 60 GLN HA 1 1 8 16606 1 1 60 GLN HB2 H 9.502 -5.413 -2.022 1.00 . A A . 60 GLN HB2 1 1 8 16607 1 1 60 GLN HB3 H 10.885 -5.051 -3.057 1.00 . A A . 60 GLN HB3 1 1 8 16608 1 1 60 GLN HE21 H 13.094 -3.902 -1.269 1.00 . A A . 60 GLN HE21 1 1 8 16609 1 1 60 GLN HE22 H 13.225 -4.794 0.205 1.00 . A A . 60 GLN HE22 1 1 8 16610 1 1 60 GLN HG2 H 11.202 -2.898 -1.944 1.00 . A A . 60 GLN HG2 1 1 8 16611 1 1 60 GLN HG3 H 9.729 -3.138 -1.002 1.00 . A A . 60 GLN HG3 1 1 8 16612 1 1 60 GLN N N 8.369 -4.968 -4.350 1.00 . A A . 60 GLN N 1 1 8 16613 1 1 60 GLN NE2 N 12.699 -4.347 -0.492 1.00 . A A . 60 GLN NE2 1 1 8 16614 1 1 60 GLN O O 9.843 -1.781 -4.264 1.00 . A A . 60 GLN O 1 1 8 16615 1 1 60 GLN OE1 O 10.816 -4.842 0.600 1.00 . A A . 60 GLN OE1 1 1 8 16616 1 1 61 MET C C 10.345 -1.831 -7.287 1.00 . A A . 61 MET C 1 1 8 16617 1 1 61 MET CA C 11.264 -2.806 -6.520 1.00 . A A . 61 MET CA 1 1 8 16618 1 1 61 MET CB C 11.977 -3.768 -7.512 1.00 . A A . 61 MET CB 1 1 8 16619 1 1 61 MET CE C 15.181 -6.459 -7.186 1.00 . A A . 61 MET CE 1 1 8 16620 1 1 61 MET CG C 13.122 -4.591 -6.911 1.00 . A A . 61 MET CG 1 1 8 16621 1 1 61 MET H H 10.481 -4.541 -5.600 1.00 . A A . 61 MET H 1 1 8 16622 1 1 61 MET HA H 12.019 -2.232 -5.987 1.00 . A A . 61 MET HA 1 1 8 16623 1 1 61 MET HB2 H 11.248 -4.460 -7.918 1.00 . A A . 61 MET HB2 1 1 8 16624 1 1 61 MET HB3 H 12.388 -3.186 -8.332 1.00 . A A . 61 MET HB3 1 1 8 16625 1 1 61 MET HE1 H 14.765 -6.995 -6.343 1.00 . A A . 61 MET HE1 1 1 8 16626 1 1 61 MET HE2 H 15.857 -5.694 -6.828 1.00 . A A . 61 MET HE2 1 1 8 16627 1 1 61 MET HE3 H 15.719 -7.149 -7.816 1.00 . A A . 61 MET HE3 1 1 8 16628 1 1 61 MET HG2 H 13.887 -3.915 -6.545 1.00 . A A . 61 MET HG2 1 1 8 16629 1 1 61 MET HG3 H 12.739 -5.180 -6.087 1.00 . A A . 61 MET HG3 1 1 8 16630 1 1 61 MET N N 10.506 -3.567 -5.511 1.00 . A A . 61 MET N 1 1 8 16631 1 1 61 MET O O 10.712 -0.674 -7.500 1.00 . A A . 61 MET O 1 1 8 16632 1 1 61 MET SD S 13.862 -5.702 -8.128 1.00 . A A . 61 MET SD 1 1 8 16633 1 1 62 ALA C C 7.653 -0.329 -7.519 1.00 . A A . 62 ALA C 1 1 8 16634 1 1 62 ALA CA C 8.138 -1.507 -8.393 1.00 . A A . 62 ALA CA 1 1 8 16635 1 1 62 ALA CB C 6.959 -2.397 -8.823 1.00 . A A . 62 ALA CB 1 1 8 16636 1 1 62 ALA H H 8.913 -3.245 -7.444 1.00 . A A . 62 ALA H 1 1 8 16637 1 1 62 ALA HA H 8.614 -1.116 -9.292 1.00 . A A . 62 ALA HA 1 1 8 16638 1 1 62 ALA HB1 H 6.240 -1.811 -9.383 1.00 . A A . 62 ALA HB1 1 1 8 16639 1 1 62 ALA HB2 H 6.474 -2.812 -7.946 1.00 . A A . 62 ALA HB2 1 1 8 16640 1 1 62 ALA HB3 H 7.317 -3.209 -9.445 1.00 . A A . 62 ALA HB3 1 1 8 16641 1 1 62 ALA N N 9.141 -2.315 -7.668 1.00 . A A . 62 ALA N 1 1 8 16642 1 1 62 ALA O O 7.520 0.804 -8.001 1.00 . A A . 62 ALA O 1 1 8 16643 1 1 63 LEU C C 8.053 1.509 -5.103 1.00 . A A . 63 LEU C 1 1 8 16644 1 1 63 LEU CA C 7.037 0.359 -5.191 1.00 . A A . 63 LEU CA 1 1 8 16645 1 1 63 LEU CB C 6.867 -0.339 -3.809 1.00 . A A . 63 LEU CB 1 1 8 16646 1 1 63 LEU CD1 C 5.855 -2.256 -2.457 1.00 . A A . 63 LEU CD1 1 1 8 16647 1 1 63 LEU CD2 C 4.352 -0.812 -3.911 1.00 . A A . 63 LEU CD2 1 1 8 16648 1 1 63 LEU CG C 5.755 -1.428 -3.746 1.00 . A A . 63 LEU CG 1 1 8 16649 1 1 63 LEU H H 7.590 -1.556 -5.925 1.00 . A A . 63 LEU H 1 1 8 16650 1 1 63 LEU HA H 6.071 0.760 -5.496 1.00 . A A . 63 LEU HA 1 1 8 16651 1 1 63 LEU HB2 H 7.815 -0.803 -3.544 1.00 . A A . 63 LEU HB2 1 1 8 16652 1 1 63 LEU HB3 H 6.641 0.414 -3.058 1.00 . A A . 63 LEU HB3 1 1 8 16653 1 1 63 LEU HD11 H 5.737 -1.613 -1.594 1.00 . A A . 63 LEU HD11 1 1 8 16654 1 1 63 LEU HD12 H 6.821 -2.739 -2.415 1.00 . A A . 63 LEU HD12 1 1 8 16655 1 1 63 LEU HD13 H 5.081 -3.012 -2.448 1.00 . A A . 63 LEU HD13 1 1 8 16656 1 1 63 LEU HD21 H 3.608 -1.597 -3.907 1.00 . A A . 63 LEU HD21 1 1 8 16657 1 1 63 LEU HD22 H 4.297 -0.279 -4.852 1.00 . A A . 63 LEU HD22 1 1 8 16658 1 1 63 LEU HD23 H 4.150 -0.126 -3.098 1.00 . A A . 63 LEU HD23 1 1 8 16659 1 1 63 LEU HG H 5.901 -2.115 -4.569 1.00 . A A . 63 LEU HG 1 1 8 16660 1 1 63 LEU N N 7.450 -0.627 -6.213 1.00 . A A . 63 LEU N 1 1 8 16661 1 1 63 LEU O O 7.670 2.674 -5.094 1.00 . A A . 63 LEU O 1 1 8 16662 1 1 64 GLN C C 10.382 3.088 -6.287 1.00 . A A . 64 GLN C 1 1 8 16663 1 1 64 GLN CA C 10.462 2.137 -5.073 1.00 . A A . 64 GLN CA 1 1 8 16664 1 1 64 GLN CB C 11.831 1.407 -5.065 1.00 . A A . 64 GLN CB 1 1 8 16665 1 1 64 GLN CD C 12.264 1.076 -2.512 1.00 . A A . 64 GLN CD 1 1 8 16666 1 1 64 GLN CG C 12.031 0.429 -3.884 1.00 . A A . 64 GLN CG 1 1 8 16667 1 1 64 GLN H H 9.576 0.201 -4.990 1.00 . A A . 64 GLN H 1 1 8 16668 1 1 64 GLN HA H 10.373 2.723 -4.161 1.00 . A A . 64 GLN HA 1 1 8 16669 1 1 64 GLN HB2 H 11.928 0.845 -5.990 1.00 . A A . 64 GLN HB2 1 1 8 16670 1 1 64 GLN HB3 H 12.627 2.145 -5.030 1.00 . A A . 64 GLN HB3 1 1 8 16671 1 1 64 GLN HE21 H 13.175 -0.580 -1.870 1.00 . A A . 64 GLN HE21 1 1 8 16672 1 1 64 GLN HE22 H 13.053 0.701 -0.720 1.00 . A A . 64 GLN HE22 1 1 8 16673 1 1 64 GLN HG2 H 11.149 -0.191 -3.807 1.00 . A A . 64 GLN HG2 1 1 8 16674 1 1 64 GLN HG3 H 12.881 -0.208 -4.111 1.00 . A A . 64 GLN HG3 1 1 8 16675 1 1 64 GLN N N 9.352 1.155 -5.069 1.00 . A A . 64 GLN N 1 1 8 16676 1 1 64 GLN NE2 N 12.899 0.327 -1.610 1.00 . A A . 64 GLN NE2 1 1 8 16677 1 1 64 GLN O O 10.575 4.302 -6.136 1.00 . A A . 64 GLN O 1 1 8 16678 1 1 64 GLN OE1 O 11.839 2.207 -2.242 1.00 . A A . 64 GLN OE1 1 1 8 16679 1 1 65 VAL C C 8.872 4.410 -8.648 1.00 . A A . 65 VAL C 1 1 8 16680 1 1 65 VAL CA C 9.968 3.322 -8.747 1.00 . A A . 65 VAL CA 1 1 8 16681 1 1 65 VAL CB C 9.691 2.375 -9.988 1.00 . A A . 65 VAL CB 1 1 8 16682 1 1 65 VAL CG1 C 9.540 3.162 -11.318 1.00 . A A . 65 VAL CG1 1 1 8 16683 1 1 65 VAL CG2 C 10.794 1.295 -10.116 1.00 . A A . 65 VAL CG2 1 1 8 16684 1 1 65 VAL H H 9.871 1.569 -7.552 1.00 . A A . 65 VAL H 1 1 8 16685 1 1 65 VAL HA H 10.928 3.806 -8.900 1.00 . A A . 65 VAL HA 1 1 8 16686 1 1 65 VAL HB H 8.752 1.861 -9.806 1.00 . A A . 65 VAL HB 1 1 8 16687 1 1 65 VAL HG11 H 9.347 2.475 -12.134 1.00 . A A . 65 VAL HG11 1 1 8 16688 1 1 65 VAL HG12 H 10.450 3.710 -11.524 1.00 . A A . 65 VAL HG12 1 1 8 16689 1 1 65 VAL HG13 H 8.716 3.861 -11.239 1.00 . A A . 65 VAL HG13 1 1 8 16690 1 1 65 VAL HG21 H 10.848 0.717 -9.201 1.00 . A A . 65 VAL HG21 1 1 8 16691 1 1 65 VAL HG22 H 11.752 1.766 -10.293 1.00 . A A . 65 VAL HG22 1 1 8 16692 1 1 65 VAL HG23 H 10.568 0.630 -10.942 1.00 . A A . 65 VAL HG23 1 1 8 16693 1 1 65 VAL N N 10.058 2.535 -7.488 1.00 . A A . 65 VAL N 1 1 8 16694 1 1 65 VAL O O 9.004 5.494 -9.220 1.00 . A A . 65 VAL O 1 1 8 16695 1 1 66 VAL C C 6.600 5.712 -6.355 1.00 . A A . 66 VAL C 1 1 8 16696 1 1 66 VAL CA C 6.638 5.015 -7.742 1.00 . A A . 66 VAL CA 1 1 8 16697 1 1 66 VAL CB C 5.300 4.226 -8.003 1.00 . A A . 66 VAL CB 1 1 8 16698 1 1 66 VAL CG1 C 5.259 3.662 -9.439 1.00 . A A . 66 VAL CG1 1 1 8 16699 1 1 66 VAL CG2 C 5.110 3.102 -6.970 1.00 . A A . 66 VAL CG2 1 1 8 16700 1 1 66 VAL H H 7.782 3.254 -7.420 1.00 . A A . 66 VAL H 1 1 8 16701 1 1 66 VAL HA H 6.711 5.796 -8.500 1.00 . A A . 66 VAL HA 1 1 8 16702 1 1 66 VAL HB H 4.470 4.922 -7.901 1.00 . A A . 66 VAL HB 1 1 8 16703 1 1 66 VAL HG11 H 4.329 3.129 -9.598 1.00 . A A . 66 VAL HG11 1 1 8 16704 1 1 66 VAL HG12 H 6.089 2.981 -9.591 1.00 . A A . 66 VAL HG12 1 1 8 16705 1 1 66 VAL HG13 H 5.330 4.473 -10.155 1.00 . A A . 66 VAL HG13 1 1 8 16706 1 1 66 VAL HG21 H 5.899 2.368 -7.075 1.00 . A A . 66 VAL HG21 1 1 8 16707 1 1 66 VAL HG22 H 4.150 2.617 -7.114 1.00 . A A . 66 VAL HG22 1 1 8 16708 1 1 66 VAL HG23 H 5.145 3.516 -5.971 1.00 . A A . 66 VAL HG23 1 1 8 16709 1 1 66 VAL N N 7.800 4.113 -7.892 1.00 . A A . 66 VAL N 1 1 8 16710 1 1 66 VAL O O 5.576 6.309 -5.996 1.00 . A A . 66 VAL O 1 1 8 16711 1 1 67 ASN C C 6.916 5.863 -3.195 1.00 . A A . 67 ASN C 1 1 8 16712 1 1 67 ASN CA C 7.898 6.346 -4.290 1.00 . A A . 67 ASN CA 1 1 8 16713 1 1 67 ASN CB C 7.834 7.904 -4.463 1.00 . A A . 67 ASN CB 1 1 8 16714 1 1 67 ASN CG C 8.852 8.471 -5.465 1.00 . A A . 67 ASN CG 1 1 8 16715 1 1 67 ASN H H 8.484 5.122 -5.927 1.00 . A A . 67 ASN H 1 1 8 16716 1 1 67 ASN HA H 8.895 6.092 -3.950 1.00 . A A . 67 ASN HA 1 1 8 16717 1 1 67 ASN HB2 H 6.842 8.179 -4.798 1.00 . A A . 67 ASN HB2 1 1 8 16718 1 1 67 ASN HB3 H 8.015 8.375 -3.501 1.00 . A A . 67 ASN HB3 1 1 8 16719 1 1 67 ASN HD21 H 10.204 7.065 -5.025 1.00 . A A . 67 ASN HD21 1 1 8 16720 1 1 67 ASN HD22 H 10.670 8.210 -6.228 1.00 . A A . 67 ASN HD22 1 1 8 16721 1 1 67 ASN N N 7.723 5.646 -5.599 1.00 . A A . 67 ASN N 1 1 8 16722 1 1 67 ASN ND2 N 10.028 7.853 -5.582 1.00 . A A . 67 ASN ND2 1 1 8 16723 1 1 67 ASN O O 6.516 6.634 -2.310 1.00 . A A . 67 ASN O 1 1 8 16724 1 1 67 ASN OD1 O 8.590 9.479 -6.128 1.00 . A A . 67 ASN OD1 1 1 8 16725 1 1 68 ILE C C 6.808 3.227 -1.203 1.00 . A A . 68 ILE C 1 1 8 16726 1 1 68 ILE CA C 5.804 3.900 -2.166 1.00 . A A . 68 ILE CA 1 1 8 16727 1 1 68 ILE CB C 4.785 2.836 -2.724 1.00 . A A . 68 ILE CB 1 1 8 16728 1 1 68 ILE CD1 C 2.907 4.574 -3.119 1.00 . A A . 68 ILE CD1 1 1 8 16729 1 1 68 ILE CG1 C 3.773 3.491 -3.715 1.00 . A A . 68 ILE CG1 1 1 8 16730 1 1 68 ILE CG2 C 4.040 2.117 -1.570 1.00 . A A . 68 ILE CG2 1 1 8 16731 1 1 68 ILE H H 6.864 4.031 -3.983 1.00 . A A . 68 ILE H 1 1 8 16732 1 1 68 ILE HA H 5.239 4.654 -1.620 1.00 . A A . 68 ILE HA 1 1 8 16733 1 1 68 ILE HB H 5.356 2.082 -3.265 1.00 . A A . 68 ILE HB 1 1 8 16734 1 1 68 ILE HD11 H 3.529 5.382 -2.760 1.00 . A A . 68 ILE HD11 1 1 8 16735 1 1 68 ILE HD12 H 2.327 4.172 -2.298 1.00 . A A . 68 ILE HD12 1 1 8 16736 1 1 68 ILE HD13 H 2.238 4.950 -3.877 1.00 . A A . 68 ILE HD13 1 1 8 16737 1 1 68 ILE HG12 H 4.319 3.939 -4.534 1.00 . A A . 68 ILE HG12 1 1 8 16738 1 1 68 ILE HG13 H 3.115 2.727 -4.119 1.00 . A A . 68 ILE HG13 1 1 8 16739 1 1 68 ILE HG21 H 3.342 1.393 -1.977 1.00 . A A . 68 ILE HG21 1 1 8 16740 1 1 68 ILE HG22 H 3.497 2.839 -0.974 1.00 . A A . 68 ILE HG22 1 1 8 16741 1 1 68 ILE HG23 H 4.754 1.599 -0.939 1.00 . A A . 68 ILE HG23 1 1 8 16742 1 1 68 ILE N N 6.568 4.567 -3.235 1.00 . A A . 68 ILE N 1 1 8 16743 1 1 68 ILE O O 7.462 2.237 -1.555 1.00 . A A . 68 ILE O 1 1 8 16744 1 1 69 GLN C C 7.378 2.040 1.640 1.00 . A A . 69 GLN C 1 1 8 16745 1 1 69 GLN CA C 7.852 3.390 1.048 1.00 . A A . 69 GLN CA 1 1 8 16746 1 1 69 GLN CB C 7.867 4.513 2.117 1.00 . A A . 69 GLN CB 1 1 8 16747 1 1 69 GLN CD C 8.849 5.484 4.237 1.00 . A A . 69 GLN CD 1 1 8 16748 1 1 69 GLN CG C 8.700 4.237 3.368 1.00 . A A . 69 GLN CG 1 1 8 16749 1 1 69 GLN H H 6.433 4.646 0.122 1.00 . A A . 69 GLN H 1 1 8 16750 1 1 69 GLN HA H 8.849 3.277 0.637 1.00 . A A . 69 GLN HA 1 1 8 16751 1 1 69 GLN HB2 H 8.252 5.415 1.655 1.00 . A A . 69 GLN HB2 1 1 8 16752 1 1 69 GLN HB3 H 6.841 4.704 2.430 1.00 . A A . 69 GLN HB3 1 1 8 16753 1 1 69 GLN HE21 H 7.146 5.091 5.196 1.00 . A A . 69 GLN HE21 1 1 8 16754 1 1 69 GLN HE22 H 7.980 6.523 5.686 1.00 . A A . 69 GLN HE22 1 1 8 16755 1 1 69 GLN HG2 H 8.220 3.457 3.949 1.00 . A A . 69 GLN HG2 1 1 8 16756 1 1 69 GLN HG3 H 9.683 3.902 3.067 1.00 . A A . 69 GLN HG3 1 1 8 16757 1 1 69 GLN N N 6.958 3.837 -0.031 1.00 . A A . 69 GLN N 1 1 8 16758 1 1 69 GLN NE2 N 7.898 5.721 5.133 1.00 . A A . 69 GLN NE2 1 1 8 16759 1 1 69 GLN O O 6.212 1.893 1.988 1.00 . A A . 69 GLN O 1 1 8 16760 1 1 69 GLN OE1 O 9.807 6.246 4.083 1.00 . A A . 69 GLN OE1 1 1 8 16761 1 1 70 THR C C 8.343 -0.365 3.751 1.00 . A A . 70 THR C 1 1 8 16762 1 1 70 THR CA C 7.981 -0.284 2.253 1.00 . A A . 70 THR CA 1 1 8 16763 1 1 70 THR CB C 8.735 -1.386 1.424 1.00 . A A . 70 THR CB 1 1 8 16764 1 1 70 THR CG2 C 8.325 -2.814 1.848 1.00 . A A . 70 THR CG2 1 1 8 16765 1 1 70 THR H H 9.226 1.274 1.551 1.00 . A A . 70 THR H 1 1 8 16766 1 1 70 THR HA H 6.910 -0.454 2.136 1.00 . A A . 70 THR HA 1 1 8 16767 1 1 70 THR HB H 9.809 -1.274 1.568 1.00 . A A . 70 THR HB 1 1 8 16768 1 1 70 THR HG1 H 8.451 -0.274 -0.197 1.00 . A A . 70 THR HG1 1 1 8 16769 1 1 70 THR HG21 H 8.862 -3.538 1.249 1.00 . A A . 70 THR HG21 1 1 8 16770 1 1 70 THR HG22 H 7.262 -2.950 1.700 1.00 . A A . 70 THR HG22 1 1 8 16771 1 1 70 THR HG23 H 8.563 -2.971 2.894 1.00 . A A . 70 THR HG23 1 1 8 16772 1 1 70 THR N N 8.296 1.066 1.757 1.00 . A A . 70 THR N 1 1 8 16773 1 1 70 THR O O 9.526 -0.398 4.112 1.00 . A A . 70 THR O 1 1 8 16774 1 1 70 THR OG1 O 8.445 -1.211 0.023 1.00 . A A . 70 THR OG1 1 1 8 16775 1 1 71 ILE C C 7.694 -1.800 6.551 1.00 . A A . 71 ILE C 1 1 8 16776 1 1 71 ILE CA C 7.447 -0.360 6.077 1.00 . A A . 71 ILE CA 1 1 8 16777 1 1 71 ILE CB C 6.159 0.235 6.771 1.00 . A A . 71 ILE CB 1 1 8 16778 1 1 71 ILE CD1 C 6.955 2.678 6.424 1.00 . A A . 71 ILE CD1 1 1 8 16779 1 1 71 ILE CG1 C 5.848 1.662 6.222 1.00 . A A . 71 ILE CG1 1 1 8 16780 1 1 71 ILE CG2 C 6.275 0.245 8.320 1.00 . A A . 71 ILE CG2 1 1 8 16781 1 1 71 ILE H H 6.400 -0.345 4.233 1.00 . A A . 71 ILE H 1 1 8 16782 1 1 71 ILE HA H 8.302 0.257 6.346 1.00 . A A . 71 ILE HA 1 1 8 16783 1 1 71 ILE HB H 5.324 -0.415 6.516 1.00 . A A . 71 ILE HB 1 1 8 16784 1 1 71 ILE HD11 H 7.196 2.755 7.476 1.00 . A A . 71 ILE HD11 1 1 8 16785 1 1 71 ILE HD12 H 6.621 3.641 6.065 1.00 . A A . 71 ILE HD12 1 1 8 16786 1 1 71 ILE HD13 H 7.833 2.377 5.873 1.00 . A A . 71 ILE HD13 1 1 8 16787 1 1 71 ILE HG12 H 5.659 1.601 5.157 1.00 . A A . 71 ILE HG12 1 1 8 16788 1 1 71 ILE HG13 H 4.958 2.045 6.707 1.00 . A A . 71 ILE HG13 1 1 8 16789 1 1 71 ILE HG21 H 6.428 -0.763 8.682 1.00 . A A . 71 ILE HG21 1 1 8 16790 1 1 71 ILE HG22 H 5.363 0.640 8.751 1.00 . A A . 71 ILE HG22 1 1 8 16791 1 1 71 ILE HG23 H 7.109 0.866 8.624 1.00 . A A . 71 ILE HG23 1 1 8 16792 1 1 71 ILE N N 7.305 -0.345 4.605 1.00 . A A . 71 ILE N 1 1 8 16793 1 1 71 ILE O O 8.633 -2.073 7.303 1.00 . A A . 71 ILE O 1 1 8 16794 1 1 72 ALA C C 6.606 -4.943 5.107 1.00 . A A . 72 ALA C 1 1 8 16795 1 1 72 ALA CA C 6.970 -4.153 6.365 1.00 . A A . 72 ALA CA 1 1 8 16796 1 1 72 ALA CB C 6.069 -4.561 7.547 1.00 . A A . 72 ALA CB 1 1 8 16797 1 1 72 ALA H H 6.083 -2.425 5.532 1.00 . A A . 72 ALA H 1 1 8 16798 1 1 72 ALA HA H 8.007 -4.366 6.629 1.00 . A A . 72 ALA HA 1 1 8 16799 1 1 72 ALA HB1 H 6.345 -3.997 8.427 1.00 . A A . 72 ALA HB1 1 1 8 16800 1 1 72 ALA HB2 H 6.189 -5.618 7.753 1.00 . A A . 72 ALA HB2 1 1 8 16801 1 1 72 ALA HB3 H 5.028 -4.363 7.308 1.00 . A A . 72 ALA HB3 1 1 8 16802 1 1 72 ALA N N 6.840 -2.717 6.088 1.00 . A A . 72 ALA N 1 1 8 16803 1 1 72 ALA O O 5.837 -4.461 4.264 1.00 . A A . 72 ALA O 1 1 8 16804 1 1 73 MET C C 7.207 -8.515 4.398 1.00 . A A . 73 MET C 1 1 8 16805 1 1 73 MET CA C 6.848 -7.103 3.920 1.00 . A A . 73 MET CA 1 1 8 16806 1 1 73 MET CB C 7.587 -6.764 2.592 1.00 . A A . 73 MET CB 1 1 8 16807 1 1 73 MET CE C 6.952 -5.737 -0.508 1.00 . A A . 73 MET CE 1 1 8 16808 1 1 73 MET CG C 7.288 -7.730 1.430 1.00 . A A . 73 MET CG 1 1 8 16809 1 1 73 MET H H 7.873 -6.401 5.633 1.00 . A A . 73 MET H 1 1 8 16810 1 1 73 MET HA H 5.771 -7.052 3.752 1.00 . A A . 73 MET HA 1 1 8 16811 1 1 73 MET HB2 H 7.307 -5.765 2.282 1.00 . A A . 73 MET HB2 1 1 8 16812 1 1 73 MET HB3 H 8.658 -6.776 2.775 1.00 . A A . 73 MET HB3 1 1 8 16813 1 1 73 MET HE1 H 7.099 -4.999 0.268 1.00 . A A . 73 MET HE1 1 1 8 16814 1 1 73 MET HE2 H 5.910 -6.019 -0.547 1.00 . A A . 73 MET HE2 1 1 8 16815 1 1 73 MET HE3 H 7.247 -5.321 -1.460 1.00 . A A . 73 MET HE3 1 1 8 16816 1 1 73 MET HG2 H 7.720 -8.696 1.658 1.00 . A A . 73 MET HG2 1 1 8 16817 1 1 73 MET HG3 H 6.214 -7.843 1.330 1.00 . A A . 73 MET HG3 1 1 8 16818 1 1 73 MET N N 7.185 -6.144 4.982 1.00 . A A . 73 MET N 1 1 8 16819 1 1 73 MET O O 8.331 -8.745 4.863 1.00 . A A . 73 MET O 1 1 8 16820 1 1 73 MET SD S 7.955 -7.183 -0.158 1.00 . A A . 73 MET SD 1 1 8 16821 1 1 74 SER C C 7.194 -11.612 3.578 1.00 . A A . 74 SER C 1 1 8 16822 1 1 74 SER CA C 6.436 -10.852 4.689 1.00 . A A . 74 SER CA 1 1 8 16823 1 1 74 SER CB C 5.064 -11.507 5.009 1.00 . A A . 74 SER CB 1 1 8 16824 1 1 74 SER H H 5.379 -9.188 3.913 1.00 . A A . 74 SER H 1 1 8 16825 1 1 74 SER HA H 7.047 -10.866 5.592 1.00 . A A . 74 SER HA 1 1 8 16826 1 1 74 SER HB2 H 4.425 -11.462 4.136 1.00 . A A . 74 SER HB2 1 1 8 16827 1 1 74 SER HB3 H 5.207 -12.541 5.295 1.00 . A A . 74 SER HB3 1 1 8 16828 1 1 74 SER HG H 4.618 -9.891 6.026 1.00 . A A . 74 SER HG 1 1 8 16829 1 1 74 SER N N 6.242 -9.447 4.296 1.00 . A A . 74 SER N 1 1 8 16830 1 1 74 SER O O 7.455 -11.059 2.494 1.00 . A A . 74 SER O 1 1 8 16831 1 1 74 SER OG O 4.404 -10.835 6.069 1.00 . A A . 74 SER OG 1 1 8 16832 1 1 75 ARG C C 7.530 -14.551 2.033 1.00 . A A . 75 ARG C 1 1 8 16833 1 1 75 ARG CA C 8.389 -13.696 2.984 1.00 . A A . 75 ARG CA 1 1 8 16834 1 1 75 ARG CB C 9.313 -14.557 3.892 1.00 . A A . 75 ARG CB 1 1 8 16835 1 1 75 ARG CD C 10.934 -14.506 5.910 1.00 . A A . 75 ARG CD 1 1 8 16836 1 1 75 ARG CG C 10.180 -13.695 4.846 1.00 . A A . 75 ARG CG 1 1 8 16837 1 1 75 ARG CZ C 12.854 -16.108 6.043 1.00 . A A . 75 ARG CZ 1 1 8 16838 1 1 75 ARG H H 7.142 -13.298 4.646 1.00 . A A . 75 ARG H 1 1 8 16839 1 1 75 ARG HA H 9.009 -13.028 2.386 1.00 . A A . 75 ARG HA 1 1 8 16840 1 1 75 ARG HB2 H 8.700 -15.225 4.490 1.00 . A A . 75 ARG HB2 1 1 8 16841 1 1 75 ARG HB3 H 9.976 -15.155 3.271 1.00 . A A . 75 ARG HB3 1 1 8 16842 1 1 75 ARG HD2 H 11.412 -13.814 6.596 1.00 . A A . 75 ARG HD2 1 1 8 16843 1 1 75 ARG HD3 H 10.219 -15.108 6.458 1.00 . A A . 75 ARG HD3 1 1 8 16844 1 1 75 ARG HE H 11.991 -15.456 4.355 1.00 . A A . 75 ARG HE 1 1 8 16845 1 1 75 ARG HG2 H 10.908 -13.151 4.254 1.00 . A A . 75 ARG HG2 1 1 8 16846 1 1 75 ARG HG3 H 9.534 -12.982 5.347 1.00 . A A . 75 ARG HG3 1 1 8 16847 1 1 75 ARG HH11 H 12.212 -15.506 7.876 1.00 . A A . 75 ARG HH11 1 1 8 16848 1 1 75 ARG HH12 H 13.543 -16.616 7.884 1.00 . A A . 75 ARG HH12 1 1 8 16849 1 1 75 ARG HH21 H 13.738 -16.900 4.404 1.00 . A A . 75 ARG HH21 1 1 8 16850 1 1 75 ARG HH22 H 14.403 -17.401 5.929 1.00 . A A . 75 ARG HH22 1 1 8 16851 1 1 75 ARG N N 7.521 -12.879 3.849 1.00 . A A . 75 ARG N 1 1 8 16852 1 1 75 ARG NE N 11.963 -15.391 5.334 1.00 . A A . 75 ARG NE 1 1 8 16853 1 1 75 ARG NH1 N 12.868 -16.077 7.375 1.00 . A A . 75 ARG NH1 1 1 8 16854 1 1 75 ARG NH2 N 13.738 -16.862 5.408 1.00 . A A . 75 ARG NH2 1 1 8 16855 1 1 75 ARG O O 6.382 -14.889 2.358 1.00 . A A . 75 ARG O 1 1 8 16856 1 1 76 ALA C C 7.175 -17.063 0.221 1.00 . A A . 76 ALA C 1 1 8 16857 1 1 76 ALA CA C 7.404 -15.611 -0.217 1.00 . A A . 76 ALA CA 1 1 8 16858 1 1 76 ALA CB C 8.213 -15.559 -1.535 1.00 . A A . 76 ALA CB 1 1 8 16859 1 1 76 ALA H H 9.040 -14.656 0.733 1.00 . A A . 76 ALA H 1 1 8 16860 1 1 76 ALA HA H 6.441 -15.129 -0.388 1.00 . A A . 76 ALA HA 1 1 8 16861 1 1 76 ALA HB1 H 8.366 -14.529 -1.831 1.00 . A A . 76 ALA HB1 1 1 8 16862 1 1 76 ALA HB2 H 7.671 -16.073 -2.323 1.00 . A A . 76 ALA HB2 1 1 8 16863 1 1 76 ALA HB3 H 9.173 -16.037 -1.394 1.00 . A A . 76 ALA HB3 1 1 8 16864 1 1 76 ALA N N 8.099 -14.874 0.856 1.00 . A A . 76 ALA N 1 1 8 16865 1 1 76 ALA O O 8.118 -17.736 0.653 1.00 . A A . 76 ALA O 1 1 8 16866 1 1 77 GLY C C 4.802 -18.789 1.897 1.00 . A A . 77 GLY C 1 1 8 16867 1 1 77 GLY CA C 5.513 -18.852 0.553 1.00 . A A . 77 GLY CA 1 1 8 16868 1 1 77 GLY H H 5.287 -16.981 -0.404 1.00 . A A . 77 GLY H 1 1 8 16869 1 1 77 GLY HA2 H 4.832 -19.267 -0.175 1.00 . A A . 77 GLY HA2 1 1 8 16870 1 1 77 GLY HA3 H 6.369 -19.512 0.636 1.00 . A A . 77 GLY HA3 1 1 8 16871 1 1 77 GLY N N 5.931 -17.535 0.077 1.00 . A A . 77 GLY N 1 1 8 16872 1 1 77 GLY O O 4.050 -19.707 2.243 1.00 . A A . 77 GLY O 1 1 8 16873 1 1 78 SER C C 3.041 -16.811 3.744 1.00 . A A . 78 SER C 1 1 8 16874 1 1 78 SER CA C 4.394 -17.495 3.951 1.00 . A A . 78 SER CA 1 1 8 16875 1 1 78 SER CB C 5.307 -16.632 4.854 1.00 . A A . 78 SER CB 1 1 8 16876 1 1 78 SER H H 5.611 -16.984 2.303 1.00 . A A . 78 SER H 1 1 8 16877 1 1 78 SER HA H 4.244 -18.468 4.423 1.00 . A A . 78 SER HA 1 1 8 16878 1 1 78 SER HB2 H 5.427 -15.649 4.418 1.00 . A A . 78 SER HB2 1 1 8 16879 1 1 78 SER HB3 H 4.866 -16.536 5.839 1.00 . A A . 78 SER HB3 1 1 8 16880 1 1 78 SER HG H 6.709 -17.898 4.321 1.00 . A A . 78 SER HG 1 1 8 16881 1 1 78 SER N N 5.029 -17.695 2.651 1.00 . A A . 78 SER N 1 1 8 16882 1 1 78 SER O O 2.983 -15.683 3.255 1.00 . A A . 78 SER O 1 1 8 16883 1 1 78 SER OG O 6.594 -17.209 4.988 1.00 . A A . 78 SER OG 1 1 8 16884 1 1 79 ARG C C -0.040 -17.202 5.492 1.00 . A A . 79 ARG C 1 1 8 16885 1 1 79 ARG CA C 0.581 -16.981 4.088 1.00 . A A . 79 ARG CA 1 1 8 16886 1 1 79 ARG CB C -0.304 -17.638 2.976 1.00 . A A . 79 ARG CB 1 1 8 16887 1 1 79 ARG CD C 1.109 -17.553 0.805 1.00 . A A . 79 ARG CD 1 1 8 16888 1 1 79 ARG CG C -0.138 -17.054 1.547 1.00 . A A . 79 ARG CG 1 1 8 16889 1 1 79 ARG CZ C 1.761 -19.644 -0.402 1.00 . A A . 79 ARG CZ 1 1 8 16890 1 1 79 ARG H H 2.086 -18.447 4.385 1.00 . A A . 79 ARG H 1 1 8 16891 1 1 79 ARG HA H 0.640 -15.910 3.904 1.00 . A A . 79 ARG HA 1 1 8 16892 1 1 79 ARG HB2 H -0.091 -18.701 2.934 1.00 . A A . 79 ARG HB2 1 1 8 16893 1 1 79 ARG HB3 H -1.346 -17.517 3.255 1.00 . A A . 79 ARG HB3 1 1 8 16894 1 1 79 ARG HD2 H 1.180 -17.026 -0.140 1.00 . A A . 79 ARG HD2 1 1 8 16895 1 1 79 ARG HD3 H 1.989 -17.335 1.399 1.00 . A A . 79 ARG HD3 1 1 8 16896 1 1 79 ARG HE H 0.442 -19.527 1.097 1.00 . A A . 79 ARG HE 1 1 8 16897 1 1 79 ARG HG2 H -1.010 -17.317 0.958 1.00 . A A . 79 ARG HG2 1 1 8 16898 1 1 79 ARG HG3 H -0.086 -15.972 1.625 1.00 . A A . 79 ARG HG3 1 1 8 16899 1 1 79 ARG HH11 H 2.732 -17.998 -1.103 1.00 . A A . 79 ARG HH11 1 1 8 16900 1 1 79 ARG HH12 H 3.130 -19.488 -1.900 1.00 . A A . 79 ARG HH12 1 1 8 16901 1 1 79 ARG HH21 H 0.986 -21.469 0.037 1.00 . A A . 79 ARG HH21 1 1 8 16902 1 1 79 ARG HH22 H 2.145 -21.447 -1.252 1.00 . A A . 79 ARG HH22 1 1 8 16903 1 1 79 ARG N N 1.955 -17.519 4.096 1.00 . A A . 79 ARG N 1 1 8 16904 1 1 79 ARG NE N 1.051 -19.000 0.537 1.00 . A A . 79 ARG NE 1 1 8 16905 1 1 79 ARG NH1 N 2.606 -18.988 -1.200 1.00 . A A . 79 ARG NH1 1 1 8 16906 1 1 79 ARG NH2 N 1.618 -20.958 -0.549 1.00 . A A . 79 ARG NH2 1 1 8 16907 1 1 79 ARG O O 0.270 -18.215 6.123 1.00 . A A . 79 ARG O 1 1 8 16908 1 1 80 PRO C C -0.396 -13.938 5.207 1.00 . A A . 80 PRO C 1 1 8 16909 1 1 80 PRO CA C -1.456 -15.062 5.339 1.00 . A A . 80 PRO CA 1 1 8 16910 1 1 80 PRO CB C -2.654 -14.622 6.249 1.00 . A A . 80 PRO CB 1 1 8 16911 1 1 80 PRO CD C -1.540 -16.414 7.376 1.00 . A A . 80 PRO CD 1 1 8 16912 1 1 80 PRO CG C -2.890 -15.773 7.184 1.00 . A A . 80 PRO CG 1 1 8 16913 1 1 80 PRO HA H -1.832 -15.309 4.347 1.00 . A A . 80 PRO HA 1 1 8 16914 1 1 80 PRO HB2 H -2.404 -13.717 6.803 1.00 . A A . 80 PRO HB2 1 1 8 16915 1 1 80 PRO HB3 H -3.542 -14.441 5.651 1.00 . A A . 80 PRO HB3 1 1 8 16916 1 1 80 PRO HD2 H -0.956 -15.876 8.120 1.00 . A A . 80 PRO HD2 1 1 8 16917 1 1 80 PRO HD3 H -1.644 -17.457 7.663 1.00 . A A . 80 PRO HD3 1 1 8 16918 1 1 80 PRO HG2 H -3.294 -15.417 8.130 1.00 . A A . 80 PRO HG2 1 1 8 16919 1 1 80 PRO HG3 H -3.578 -16.489 6.739 1.00 . A A . 80 PRO HG3 1 1 8 16920 1 1 80 PRO N N -0.936 -16.288 6.021 1.00 . A A . 80 PRO N 1 1 8 16921 1 1 80 PRO O O -0.062 -13.272 6.189 1.00 . A A . 80 PRO O 1 1 8 16922 1 1 81 TRP C C 0.727 -11.371 3.888 1.00 . A A . 81 TRP C 1 1 8 16923 1 1 81 TRP CA C 1.203 -12.820 3.663 1.00 . A A . 81 TRP CA 1 1 8 16924 1 1 81 TRP CB C 1.639 -13.036 2.181 1.00 . A A . 81 TRP CB 1 1 8 16925 1 1 81 TRP CD1 C 4.097 -12.358 1.752 1.00 . A A . 81 TRP CD1 1 1 8 16926 1 1 81 TRP CD2 C 2.600 -10.848 1.072 1.00 . A A . 81 TRP CD2 1 1 8 16927 1 1 81 TRP CE2 C 3.886 -10.349 0.808 1.00 . A A . 81 TRP CE2 1 1 8 16928 1 1 81 TRP CE3 C 1.494 -10.081 0.708 1.00 . A A . 81 TRP CE3 1 1 8 16929 1 1 81 TRP CG C 2.753 -12.125 1.700 1.00 . A A . 81 TRP CG 1 1 8 16930 1 1 81 TRP CH2 C 2.991 -8.388 -0.130 1.00 . A A . 81 TRP CH2 1 1 8 16931 1 1 81 TRP CZ2 C 4.095 -9.110 0.219 1.00 . A A . 81 TRP CZ2 1 1 8 16932 1 1 81 TRP CZ3 C 1.701 -8.863 0.119 1.00 . A A . 81 TRP CZ3 1 1 8 16933 1 1 81 TRP H H -0.247 -14.307 3.246 1.00 . A A . 81 TRP H 1 1 8 16934 1 1 81 TRP HA H 2.042 -13.036 4.314 1.00 . A A . 81 TRP HA 1 1 8 16935 1 1 81 TRP HB2 H 1.973 -14.058 2.059 1.00 . A A . 81 TRP HB2 1 1 8 16936 1 1 81 TRP HB3 H 0.780 -12.883 1.537 1.00 . A A . 81 TRP HB3 1 1 8 16937 1 1 81 TRP HD1 H 4.544 -13.252 2.167 1.00 . A A . 81 TRP HD1 1 1 8 16938 1 1 81 TRP HE1 H 5.761 -11.201 1.193 1.00 . A A . 81 TRP HE1 1 1 8 16939 1 1 81 TRP HE3 H 0.486 -10.431 0.893 1.00 . A A . 81 TRP HE3 1 1 8 16940 1 1 81 TRP HH2 H 3.103 -7.417 -0.600 1.00 . A A . 81 TRP HH2 1 1 8 16941 1 1 81 TRP HZ2 H 5.089 -8.731 0.020 1.00 . A A . 81 TRP HZ2 1 1 8 16942 1 1 81 TRP HZ3 H 0.853 -8.258 -0.175 1.00 . A A . 81 TRP HZ3 1 1 8 16943 1 1 81 TRP N N 0.124 -13.770 3.980 1.00 . A A . 81 TRP N 1 1 8 16944 1 1 81 TRP NE1 N 4.784 -11.281 1.245 1.00 . A A . 81 TRP NE1 1 1 8 16945 1 1 81 TRP O O -0.310 -10.983 3.356 1.00 . A A . 81 TRP O 1 1 8 16946 1 1 82 LYS C C 2.341 -8.263 4.435 1.00 . A A . 82 LYS C 1 1 8 16947 1 1 82 LYS CA C 1.186 -9.149 4.906 1.00 . A A . 82 LYS CA 1 1 8 16948 1 1 82 LYS CB C 0.883 -8.863 6.407 1.00 . A A . 82 LYS CB 1 1 8 16949 1 1 82 LYS CD C -1.631 -8.413 6.157 1.00 . A A . 82 LYS CD 1 1 8 16950 1 1 82 LYS CE C -3.043 -8.693 6.690 1.00 . A A . 82 LYS CE 1 1 8 16951 1 1 82 LYS CG C -0.537 -9.255 6.859 1.00 . A A . 82 LYS CG 1 1 8 16952 1 1 82 LYS H H 2.228 -10.979 5.172 1.00 . A A . 82 LYS H 1 1 8 16953 1 1 82 LYS HA H 0.300 -8.887 4.323 1.00 . A A . 82 LYS HA 1 1 8 16954 1 1 82 LYS HB2 H 1.591 -9.412 7.019 1.00 . A A . 82 LYS HB2 1 1 8 16955 1 1 82 LYS HB3 H 1.013 -7.802 6.608 1.00 . A A . 82 LYS HB3 1 1 8 16956 1 1 82 LYS HD2 H -1.412 -7.359 6.299 1.00 . A A . 82 LYS HD2 1 1 8 16957 1 1 82 LYS HD3 H -1.611 -8.633 5.090 1.00 . A A . 82 LYS HD3 1 1 8 16958 1 1 82 LYS HE2 H -3.753 -8.110 6.114 1.00 . A A . 82 LYS HE2 1 1 8 16959 1 1 82 LYS HE3 H -3.270 -9.743 6.569 1.00 . A A . 82 LYS HE3 1 1 8 16960 1 1 82 LYS HG2 H -0.698 -10.301 6.628 1.00 . A A . 82 LYS HG2 1 1 8 16961 1 1 82 LYS HG3 H -0.615 -9.110 7.930 1.00 . A A . 82 LYS HG3 1 1 8 16962 1 1 82 LYS HZ1 H -2.535 -8.885 8.700 1.00 . A A . 82 LYS HZ1 1 1 8 16963 1 1 82 LYS HZ2 H -4.163 -8.523 8.442 1.00 . A A . 82 LYS HZ2 1 1 8 16964 1 1 82 LYS HZ3 H -2.993 -7.317 8.260 1.00 . A A . 82 LYS HZ3 1 1 8 16965 1 1 82 LYS N N 1.476 -10.584 4.685 1.00 . A A . 82 LYS N 1 1 8 16966 1 1 82 LYS NZ N -3.192 -8.328 8.121 1.00 . A A . 82 LYS NZ 1 1 8 16967 1 1 82 LYS O O 3.503 -8.659 4.463 1.00 . A A . 82 LYS O 1 1 8 16968 1 1 83 ALA C C 2.261 -4.628 4.078 1.00 . A A . 83 ALA C 1 1 8 16969 1 1 83 ALA CA C 2.929 -5.957 3.722 1.00 . A A . 83 ALA CA 1 1 8 16970 1 1 83 ALA CB C 3.384 -5.947 2.255 1.00 . A A . 83 ALA CB 1 1 8 16971 1 1 83 ALA H H 1.023 -6.858 3.867 1.00 . A A . 83 ALA H 1 1 8 16972 1 1 83 ALA HA H 3.811 -6.093 4.358 1.00 . A A . 83 ALA HA 1 1 8 16973 1 1 83 ALA HB1 H 3.870 -6.887 2.017 1.00 . A A . 83 ALA HB1 1 1 8 16974 1 1 83 ALA HB2 H 4.087 -5.139 2.092 1.00 . A A . 83 ALA HB2 1 1 8 16975 1 1 83 ALA HB3 H 2.528 -5.813 1.603 1.00 . A A . 83 ALA HB3 1 1 8 16976 1 1 83 ALA N N 1.981 -7.046 4.005 1.00 . A A . 83 ALA N 1 1 8 16977 1 1 83 ALA O O 1.084 -4.418 3.764 1.00 . A A . 83 ALA O 1 1 8 16978 1 1 84 TYR C C 3.370 -1.369 4.357 1.00 . A A . 84 TYR C 1 1 8 16979 1 1 84 TYR CA C 2.550 -2.411 5.125 1.00 . A A . 84 TYR CA 1 1 8 16980 1 1 84 TYR CB C 2.662 -2.250 6.659 1.00 . A A . 84 TYR CB 1 1 8 16981 1 1 84 TYR CD1 C 0.324 -2.925 7.433 1.00 . A A . 84 TYR CD1 1 1 8 16982 1 1 84 TYR CD2 C 2.139 -4.341 8.060 1.00 . A A . 84 TYR CD2 1 1 8 16983 1 1 84 TYR CE1 C -0.558 -3.760 8.088 1.00 . A A . 84 TYR CE1 1 1 8 16984 1 1 84 TYR CE2 C 1.252 -5.180 8.717 1.00 . A A . 84 TYR CE2 1 1 8 16985 1 1 84 TYR CG C 1.698 -3.186 7.413 1.00 . A A . 84 TYR CG 1 1 8 16986 1 1 84 TYR CZ C -0.093 -4.889 8.718 1.00 . A A . 84 TYR CZ 1 1 8 16987 1 1 84 TYR H H 3.921 -4.002 4.980 1.00 . A A . 84 TYR H 1 1 8 16988 1 1 84 TYR HA H 1.498 -2.308 4.836 1.00 . A A . 84 TYR HA 1 1 8 16989 1 1 84 TYR HB2 H 3.676 -2.469 6.976 1.00 . A A . 84 TYR HB2 1 1 8 16990 1 1 84 TYR HB3 H 2.421 -1.228 6.938 1.00 . A A . 84 TYR HB3 1 1 8 16991 1 1 84 TYR HD1 H -0.050 -2.036 6.941 1.00 . A A . 84 TYR HD1 1 1 8 16992 1 1 84 TYR HD2 H 3.197 -4.575 8.064 1.00 . A A . 84 TYR HD2 1 1 8 16993 1 1 84 TYR HE1 H -1.618 -3.532 8.085 1.00 . A A . 84 TYR HE1 1 1 8 16994 1 1 84 TYR HE2 H 1.617 -6.072 9.217 1.00 . A A . 84 TYR HE2 1 1 8 16995 1 1 84 TYR HH H -1.803 -5.756 8.851 1.00 . A A . 84 TYR HH 1 1 8 16996 1 1 84 TYR N N 3.011 -3.749 4.743 1.00 . A A . 84 TYR N 1 1 8 16997 1 1 84 TYR O O 4.597 -1.344 4.452 1.00 . A A . 84 TYR O 1 1 8 16998 1 1 84 TYR OH O -0.981 -5.732 9.355 1.00 . A A . 84 TYR OH 1 1 8 16999 1 1 85 LEU C C 2.769 1.803 2.902 1.00 . A A . 85 LEU C 1 1 8 17000 1 1 85 LEU CA C 3.276 0.390 2.595 1.00 . A A . 85 LEU CA 1 1 8 17001 1 1 85 LEU CB C 2.854 0.013 1.154 1.00 . A A . 85 LEU CB 1 1 8 17002 1 1 85 LEU CD1 C 2.617 -1.656 -0.746 1.00 . A A . 85 LEU CD1 1 1 8 17003 1 1 85 LEU CD2 C 4.588 -1.851 0.871 1.00 . A A . 85 LEU CD2 1 1 8 17004 1 1 85 LEU CG C 3.105 -1.454 0.701 1.00 . A A . 85 LEU CG 1 1 8 17005 1 1 85 LEU H H 1.709 -0.640 3.541 1.00 . A A . 85 LEU H 1 1 8 17006 1 1 85 LEU HA H 4.359 0.359 2.679 1.00 . A A . 85 LEU HA 1 1 8 17007 1 1 85 LEU HB2 H 1.789 0.208 1.056 1.00 . A A . 85 LEU HB2 1 1 8 17008 1 1 85 LEU HB3 H 3.378 0.671 0.469 1.00 . A A . 85 LEU HB3 1 1 8 17009 1 1 85 LEU HD11 H 3.123 -0.964 -1.411 1.00 . A A . 85 LEU HD11 1 1 8 17010 1 1 85 LEU HD12 H 1.550 -1.483 -0.795 1.00 . A A . 85 LEU HD12 1 1 8 17011 1 1 85 LEU HD13 H 2.822 -2.670 -1.063 1.00 . A A . 85 LEU HD13 1 1 8 17012 1 1 85 LEU HD21 H 4.737 -2.866 0.524 1.00 . A A . 85 LEU HD21 1 1 8 17013 1 1 85 LEU HD22 H 4.861 -1.793 1.915 1.00 . A A . 85 LEU HD22 1 1 8 17014 1 1 85 LEU HD23 H 5.221 -1.181 0.297 1.00 . A A . 85 LEU HD23 1 1 8 17015 1 1 85 LEU HG H 2.517 -2.117 1.330 1.00 . A A . 85 LEU HG 1 1 8 17016 1 1 85 LEU N N 2.678 -0.571 3.537 1.00 . A A . 85 LEU N 1 1 8 17017 1 1 85 LEU O O 1.615 1.970 3.243 1.00 . A A . 85 LEU O 1 1 8 17018 1 1 86 SER C C 3.744 5.155 1.947 1.00 . A A . 86 SER C 1 1 8 17019 1 1 86 SER CA C 3.244 4.207 3.039 1.00 . A A . 86 SER CA 1 1 8 17020 1 1 86 SER CB C 3.832 4.604 4.407 1.00 . A A . 86 SER CB 1 1 8 17021 1 1 86 SER H H 4.478 2.643 2.339 1.00 . A A . 86 SER H 1 1 8 17022 1 1 86 SER HA H 2.160 4.283 3.088 1.00 . A A . 86 SER HA 1 1 8 17023 1 1 86 SER HB2 H 3.547 5.622 4.647 1.00 . A A . 86 SER HB2 1 1 8 17024 1 1 86 SER HB3 H 3.449 3.941 5.173 1.00 . A A . 86 SER HB3 1 1 8 17025 1 1 86 SER HG H 5.531 3.883 3.746 1.00 . A A . 86 SER HG 1 1 8 17026 1 1 86 SER N N 3.605 2.817 2.723 1.00 . A A . 86 SER N 1 1 8 17027 1 1 86 SER O O 4.658 4.816 1.194 1.00 . A A . 86 SER O 1 1 8 17028 1 1 86 SER OG O 5.248 4.523 4.408 1.00 . A A . 86 SER OG 1 1 8 17029 1 1 87 ALA C C 3.154 8.768 1.565 1.00 . A A . 87 ALA C 1 1 8 17030 1 1 87 ALA CA C 3.574 7.416 0.983 1.00 . A A . 87 ALA CA 1 1 8 17031 1 1 87 ALA CB C 3.018 7.234 -0.442 1.00 . A A . 87 ALA CB 1 1 8 17032 1 1 87 ALA H H 2.282 6.456 2.361 1.00 . A A . 87 ALA H 1 1 8 17033 1 1 87 ALA HA H 4.662 7.381 0.933 1.00 . A A . 87 ALA HA 1 1 8 17034 1 1 87 ALA HB1 H 3.377 8.033 -1.081 1.00 . A A . 87 ALA HB1 1 1 8 17035 1 1 87 ALA HB2 H 1.934 7.254 -0.421 1.00 . A A . 87 ALA HB2 1 1 8 17036 1 1 87 ALA HB3 H 3.347 6.284 -0.845 1.00 . A A . 87 ALA HB3 1 1 8 17037 1 1 87 ALA N N 3.116 6.329 1.856 1.00 . A A . 87 ALA N 1 1 8 17038 1 1 87 ALA O O 2.401 8.826 2.538 1.00 . A A . 87 ALA O 1 1 8 17039 1 1 88 GLN C C 3.483 11.990 -0.056 1.00 . A A . 88 GLN C 1 1 8 17040 1 1 88 GLN CA C 3.226 11.203 1.225 1.00 . A A . 88 GLN CA 1 1 8 17041 1 1 88 GLN CB C 3.938 11.852 2.445 1.00 . A A . 88 GLN CB 1 1 8 17042 1 1 88 GLN CD C 4.284 13.945 3.904 1.00 . A A . 88 GLN CD 1 1 8 17043 1 1 88 GLN CG C 3.475 13.287 2.782 1.00 . A A . 88 GLN CG 1 1 8 17044 1 1 88 GLN H H 4.440 9.706 0.366 1.00 . A A . 88 GLN H 1 1 8 17045 1 1 88 GLN HA H 2.158 11.171 1.410 1.00 . A A . 88 GLN HA 1 1 8 17046 1 1 88 GLN HB2 H 3.765 11.230 3.319 1.00 . A A . 88 GLN HB2 1 1 8 17047 1 1 88 GLN HB3 H 5.005 11.877 2.254 1.00 . A A . 88 GLN HB3 1 1 8 17048 1 1 88 GLN HE21 H 4.010 15.746 3.101 1.00 . A A . 88 GLN HE21 1 1 8 17049 1 1 88 GLN HE22 H 4.950 15.696 4.548 1.00 . A A . 88 GLN HE22 1 1 8 17050 1 1 88 GLN HG2 H 3.559 13.899 1.888 1.00 . A A . 88 GLN HG2 1 1 8 17051 1 1 88 GLN HG3 H 2.434 13.257 3.086 1.00 . A A . 88 GLN HG3 1 1 8 17052 1 1 88 GLN N N 3.691 9.837 0.985 1.00 . A A . 88 GLN N 1 1 8 17053 1 1 88 GLN NE2 N 4.426 15.263 3.847 1.00 . A A . 88 GLN NE2 1 1 8 17054 1 1 88 GLN O O 4.631 12.068 -0.514 1.00 . A A . 88 GLN O 1 1 8 17055 1 1 88 GLN OE1 O 4.781 13.275 4.816 1.00 . A A . 88 GLN OE1 1 1 8 17056 1 1 89 ASP C C 2.709 14.746 -1.685 1.00 . A A . 89 ASP C 1 1 8 17057 1 1 89 ASP CA C 2.487 13.232 -1.934 1.00 . A A . 89 ASP CA 1 1 8 17058 1 1 89 ASP CB C 1.195 12.953 -2.759 1.00 . A A . 89 ASP CB 1 1 8 17059 1 1 89 ASP CG C 0.015 13.850 -2.374 1.00 . A A . 89 ASP CG 1 1 8 17060 1 1 89 ASP H H 1.546 12.438 -0.208 1.00 . A A . 89 ASP H 1 1 8 17061 1 1 89 ASP HA H 3.348 12.850 -2.488 1.00 . A A . 89 ASP HA 1 1 8 17062 1 1 89 ASP HB2 H 1.416 13.083 -3.818 1.00 . A A . 89 ASP HB2 1 1 8 17063 1 1 89 ASP HB3 H 0.892 11.920 -2.609 1.00 . A A . 89 ASP HB3 1 1 8 17064 1 1 89 ASP N N 2.415 12.521 -0.651 1.00 . A A . 89 ASP N 1 1 8 17065 1 1 89 ASP O O 2.897 15.173 -0.542 1.00 . A A . 89 ASP O 1 1 8 17066 1 1 89 ASP OD1 O -0.447 13.772 -1.219 1.00 . A A . 89 ASP OD1 1 1 8 17067 1 1 89 ASP OD2 O -0.409 14.676 -3.217 1.00 . A A . 89 ASP OD2 1 1 8 17068 1 1 90 ASP C C 1.883 17.782 -1.961 1.00 . A A . 90 ASP C 1 1 8 17069 1 1 90 ASP CA C 2.961 16.991 -2.746 1.00 . A A . 90 ASP CA 1 1 8 17070 1 1 90 ASP CB C 3.086 17.509 -4.203 1.00 . A A . 90 ASP CB 1 1 8 17071 1 1 90 ASP CG C 3.347 19.028 -4.291 1.00 . A A . 90 ASP CG 1 1 8 17072 1 1 90 ASP H H 2.460 15.137 -3.635 1.00 . A A . 90 ASP H 1 1 8 17073 1 1 90 ASP HA H 3.915 17.135 -2.251 1.00 . A A . 90 ASP HA 1 1 8 17074 1 1 90 ASP HB2 H 3.909 16.992 -4.689 1.00 . A A . 90 ASP HB2 1 1 8 17075 1 1 90 ASP HB3 H 2.175 17.275 -4.747 1.00 . A A . 90 ASP HB3 1 1 8 17076 1 1 90 ASP N N 2.684 15.540 -2.774 1.00 . A A . 90 ASP N 1 1 8 17077 1 1 90 ASP O O 2.193 18.822 -1.349 1.00 . A A . 90 ASP O 1 1 8 17078 1 1 90 ASP OD1 O 4.510 19.447 -4.121 1.00 . A A . 90 ASP OD1 1 1 8 17079 1 1 90 ASP OD2 O 2.390 19.805 -4.519 1.00 . A A . 90 ASP OD2 1 1 8 17080 1 1 91 THR C C -0.298 17.645 0.338 1.00 . A A . 91 THR C 1 1 8 17081 1 1 91 THR CA C -0.467 17.916 -1.175 1.00 . A A . 91 THR CA 1 1 8 17082 1 1 91 THR CB C -1.905 17.470 -1.635 1.00 . A A . 91 THR CB 1 1 8 17083 1 1 91 THR CG2 C -2.102 17.605 -3.155 1.00 . A A . 91 THR CG2 1 1 8 17084 1 1 91 THR H H 0.443 16.434 -2.413 1.00 . A A . 91 THR H 1 1 8 17085 1 1 91 THR HA H -0.388 18.993 -1.332 1.00 . A A . 91 THR HA 1 1 8 17086 1 1 91 THR HB H -2.628 18.114 -1.142 1.00 . A A . 91 THR HB 1 1 8 17087 1 1 91 THR HG1 H -1.837 15.510 -1.893 1.00 . A A . 91 THR HG1 1 1 8 17088 1 1 91 THR HG21 H -1.945 18.633 -3.458 1.00 . A A . 91 THR HG21 1 1 8 17089 1 1 91 THR HG22 H -3.107 17.306 -3.419 1.00 . A A . 91 THR HG22 1 1 8 17090 1 1 91 THR HG23 H -1.396 16.962 -3.668 1.00 . A A . 91 THR HG23 1 1 8 17091 1 1 91 THR N N 0.627 17.272 -1.938 1.00 . A A . 91 THR N 1 1 8 17092 1 1 91 THR O O -0.949 18.290 1.173 1.00 . A A . 91 THR O 1 1 8 17093 1 1 91 THR OG1 O -2.183 16.120 -1.235 1.00 . A A . 91 THR OG1 1 1 8 17094 1 1 92 GLY C C 0.173 15.232 2.652 1.00 . A A . 92 GLY C 1 1 8 17095 1 1 92 GLY CA C 0.955 16.388 2.062 1.00 . A A . 92 GLY CA 1 1 8 17096 1 1 92 GLY H H 1.048 16.199 -0.037 1.00 . A A . 92 GLY H 1 1 8 17097 1 1 92 GLY HA2 H 2.004 16.135 2.091 1.00 . A A . 92 GLY HA2 1 1 8 17098 1 1 92 GLY HA3 H 0.798 17.265 2.682 1.00 . A A . 92 GLY HA3 1 1 8 17099 1 1 92 GLY N N 0.599 16.694 0.678 1.00 . A A . 92 GLY N 1 1 8 17100 1 1 92 GLY O O 0.366 14.909 3.833 1.00 . A A . 92 GLY O 1 1 8 17101 1 1 93 CYS C C -0.659 12.240 2.597 1.00 . A A . 93 CYS C 1 1 8 17102 1 1 93 CYS CA C -1.532 13.471 2.304 1.00 . A A . 93 CYS CA 1 1 8 17103 1 1 93 CYS CB C -2.639 13.130 1.276 1.00 . A A . 93 CYS CB 1 1 8 17104 1 1 93 CYS H H -0.789 14.887 0.910 1.00 . A A . 93 CYS H 1 1 8 17105 1 1 93 CYS HA H -2.014 13.786 3.228 1.00 . A A . 93 CYS HA 1 1 8 17106 1 1 93 CYS HB2 H -2.190 12.894 0.316 1.00 . A A . 93 CYS HB2 1 1 8 17107 1 1 93 CYS HB3 H -3.207 12.274 1.619 1.00 . A A . 93 CYS HB3 1 1 8 17108 1 1 93 CYS HG H -3.550 14.967 -0.203 1.00 . A A . 93 CYS HG 1 1 8 17109 1 1 93 CYS N N -0.706 14.596 1.845 1.00 . A A . 93 CYS N 1 1 8 17110 1 1 93 CYS O O 0.107 11.804 1.740 1.00 . A A . 93 CYS O 1 1 8 17111 1 1 93 CYS SG S -3.803 14.473 1.002 1.00 . A A . 93 CYS SG 1 1 8 17112 1 1 94 LEU C C -0.930 9.288 3.921 1.00 . A A . 94 LEU C 1 1 8 17113 1 1 94 LEU CA C -0.061 10.513 4.275 1.00 . A A . 94 LEU CA 1 1 8 17114 1 1 94 LEU CB C 0.222 10.585 5.821 1.00 . A A . 94 LEU CB 1 1 8 17115 1 1 94 LEU CD1 C 1.241 8.230 6.221 1.00 . A A . 94 LEU CD1 1 1 8 17116 1 1 94 LEU CD2 C 2.765 10.211 5.733 1.00 . A A . 94 LEU CD2 1 1 8 17117 1 1 94 LEU CG C 1.439 9.750 6.381 1.00 . A A . 94 LEU CG 1 1 8 17118 1 1 94 LEU H H -1.450 12.096 4.422 1.00 . A A . 94 LEU H 1 1 8 17119 1 1 94 LEU HA H 0.885 10.464 3.736 1.00 . A A . 94 LEU HA 1 1 8 17120 1 1 94 LEU HB2 H 0.391 11.624 6.079 1.00 . A A . 94 LEU HB2 1 1 8 17121 1 1 94 LEU HB3 H -0.675 10.264 6.351 1.00 . A A . 94 LEU HB3 1 1 8 17122 1 1 94 LEU HD11 H 1.210 7.967 5.169 1.00 . A A . 94 LEU HD11 1 1 8 17123 1 1 94 LEU HD12 H 0.310 7.936 6.685 1.00 . A A . 94 LEU HD12 1 1 8 17124 1 1 94 LEU HD13 H 2.053 7.701 6.699 1.00 . A A . 94 LEU HD13 1 1 8 17125 1 1 94 LEU HD21 H 2.742 10.023 4.667 1.00 . A A . 94 LEU HD21 1 1 8 17126 1 1 94 LEU HD22 H 3.595 9.673 6.174 1.00 . A A . 94 LEU HD22 1 1 8 17127 1 1 94 LEU HD23 H 2.903 11.271 5.906 1.00 . A A . 94 LEU HD23 1 1 8 17128 1 1 94 LEU HG H 1.525 9.935 7.450 1.00 . A A . 94 LEU HG 1 1 8 17129 1 1 94 LEU N N -0.791 11.707 3.824 1.00 . A A . 94 LEU N 1 1 8 17130 1 1 94 LEU O O -2.056 9.182 4.400 1.00 . A A . 94 LEU O 1 1 8 17131 1 1 95 PHE C C -0.585 5.950 3.402 1.00 . A A . 95 PHE C 1 1 8 17132 1 1 95 PHE CA C -1.086 7.172 2.628 1.00 . A A . 95 PHE CA 1 1 8 17133 1 1 95 PHE CB C -0.826 6.982 1.114 1.00 . A A . 95 PHE CB 1 1 8 17134 1 1 95 PHE CD1 C -2.690 8.168 -0.133 1.00 . A A . 95 PHE CD1 1 1 8 17135 1 1 95 PHE CD2 C -0.509 9.165 -0.171 1.00 . A A . 95 PHE CD2 1 1 8 17136 1 1 95 PHE CE1 C -3.176 9.204 -0.901 1.00 . A A . 95 PHE CE1 1 1 8 17137 1 1 95 PHE CE2 C -1.001 10.198 -0.942 1.00 . A A . 95 PHE CE2 1 1 8 17138 1 1 95 PHE CG C -1.349 8.130 0.254 1.00 . A A . 95 PHE CG 1 1 8 17139 1 1 95 PHE CZ C -2.332 10.212 -1.308 1.00 . A A . 95 PHE CZ 1 1 8 17140 1 1 95 PHE H H 0.545 8.478 2.870 1.00 . A A . 95 PHE H 1 1 8 17141 1 1 95 PHE HA H -2.159 7.291 2.800 1.00 . A A . 95 PHE HA 1 1 8 17142 1 1 95 PHE HB2 H 0.241 6.886 0.944 1.00 . A A . 95 PHE HB2 1 1 8 17143 1 1 95 PHE HB3 H -1.309 6.067 0.776 1.00 . A A . 95 PHE HB3 1 1 8 17144 1 1 95 PHE HD1 H -3.359 7.377 0.186 1.00 . A A . 95 PHE HD1 1 1 8 17145 1 1 95 PHE HD2 H 0.538 9.157 0.113 1.00 . A A . 95 PHE HD2 1 1 8 17146 1 1 95 PHE HE1 H -4.219 9.220 -1.193 1.00 . A A . 95 PHE HE1 1 1 8 17147 1 1 95 PHE HE2 H -0.343 10.999 -1.266 1.00 . A A . 95 PHE HE2 1 1 8 17148 1 1 95 PHE HZ H -2.717 11.027 -1.912 1.00 . A A . 95 PHE HZ 1 1 8 17149 1 1 95 PHE N N -0.386 8.374 3.110 1.00 . A A . 95 PHE N 1 1 8 17150 1 1 95 PHE O O 0.617 5.815 3.625 1.00 . A A . 95 PHE O 1 1 8 17151 1 1 96 LEU C C -1.913 2.702 3.701 1.00 . A A . 96 LEU C 1 1 8 17152 1 1 96 LEU CA C -1.209 3.816 4.495 1.00 . A A . 96 LEU CA 1 1 8 17153 1 1 96 LEU CB C -1.710 3.825 5.965 1.00 . A A . 96 LEU CB 1 1 8 17154 1 1 96 LEU CD1 C -1.973 5.029 8.194 1.00 . A A . 96 LEU CD1 1 1 8 17155 1 1 96 LEU CD2 C 0.310 4.915 7.113 1.00 . A A . 96 LEU CD2 1 1 8 17156 1 1 96 LEU CG C -1.207 4.990 6.868 1.00 . A A . 96 LEU CG 1 1 8 17157 1 1 96 LEU H H -2.455 5.362 3.789 1.00 . A A . 96 LEU H 1 1 8 17158 1 1 96 LEU HA H -0.135 3.650 4.480 1.00 . A A . 96 LEU HA 1 1 8 17159 1 1 96 LEU HB2 H -2.797 3.863 5.944 1.00 . A A . 96 LEU HB2 1 1 8 17160 1 1 96 LEU HB3 H -1.421 2.885 6.430 1.00 . A A . 96 LEU HB3 1 1 8 17161 1 1 96 LEU HD11 H -3.033 5.114 7.999 1.00 . A A . 96 LEU HD11 1 1 8 17162 1 1 96 LEU HD12 H -1.654 5.891 8.765 1.00 . A A . 96 LEU HD12 1 1 8 17163 1 1 96 LEU HD13 H -1.783 4.127 8.765 1.00 . A A . 96 LEU HD13 1 1 8 17164 1 1 96 LEU HD21 H 0.562 3.987 7.612 1.00 . A A . 96 LEU HD21 1 1 8 17165 1 1 96 LEU HD22 H 0.622 5.749 7.728 1.00 . A A . 96 LEU HD22 1 1 8 17166 1 1 96 LEU HD23 H 0.831 4.965 6.166 1.00 . A A . 96 LEU HD23 1 1 8 17167 1 1 96 LEU HG H -1.401 5.927 6.364 1.00 . A A . 96 LEU HG 1 1 8 17168 1 1 96 LEU N N -1.514 5.103 3.853 1.00 . A A . 96 LEU N 1 1 8 17169 1 1 96 LEU O O -3.103 2.805 3.409 1.00 . A A . 96 LEU O 1 1 8 17170 1 1 97 THR C C -1.279 -0.806 3.214 1.00 . A A . 97 THR C 1 1 8 17171 1 1 97 THR CA C -1.672 0.526 2.547 1.00 . A A . 97 THR CA 1 1 8 17172 1 1 97 THR CB C -1.133 0.581 1.073 1.00 . A A . 97 THR CB 1 1 8 17173 1 1 97 THR CG2 C -1.788 -0.475 0.154 1.00 . A A . 97 THR CG2 1 1 8 17174 1 1 97 THR H H -0.227 1.693 3.536 1.00 . A A . 97 THR H 1 1 8 17175 1 1 97 THR HA H -2.759 0.593 2.509 1.00 . A A . 97 THR HA 1 1 8 17176 1 1 97 THR HB H -0.064 0.409 1.087 1.00 . A A . 97 THR HB 1 1 8 17177 1 1 97 THR HG1 H -2.072 2.314 1.021 1.00 . A A . 97 THR HG1 1 1 8 17178 1 1 97 THR HG21 H -1.384 -0.388 -0.849 1.00 . A A . 97 THR HG21 1 1 8 17179 1 1 97 THR HG22 H -2.856 -0.319 0.120 1.00 . A A . 97 THR HG22 1 1 8 17180 1 1 97 THR HG23 H -1.584 -1.474 0.530 1.00 . A A . 97 THR HG23 1 1 8 17181 1 1 97 THR N N -1.165 1.664 3.327 1.00 . A A . 97 THR N 1 1 8 17182 1 1 97 THR O O -0.202 -0.927 3.785 1.00 . A A . 97 THR O 1 1 8 17183 1 1 97 THR OG1 O -1.372 1.882 0.525 1.00 . A A . 97 THR OG1 1 1 8 17184 1 1 98 GLU C C -2.240 -4.104 2.448 1.00 . A A . 98 GLU C 1 1 8 17185 1 1 98 GLU CA C -1.954 -3.148 3.611 1.00 . A A . 98 GLU CA 1 1 8 17186 1 1 98 GLU CB C -2.872 -3.452 4.809 1.00 . A A . 98 GLU CB 1 1 8 17187 1 1 98 GLU CD C -3.810 -5.128 6.481 1.00 . A A . 98 GLU CD 1 1 8 17188 1 1 98 GLU CG C -2.756 -4.866 5.389 1.00 . A A . 98 GLU CG 1 1 8 17189 1 1 98 GLU H H -3.053 -1.577 2.736 1.00 . A A . 98 GLU H 1 1 8 17190 1 1 98 GLU HA H -0.915 -3.254 3.925 1.00 . A A . 98 GLU HA 1 1 8 17191 1 1 98 GLU HB2 H -2.644 -2.746 5.603 1.00 . A A . 98 GLU HB2 1 1 8 17192 1 1 98 GLU HB3 H -3.905 -3.293 4.503 1.00 . A A . 98 GLU HB3 1 1 8 17193 1 1 98 GLU HG2 H -2.895 -5.588 4.586 1.00 . A A . 98 GLU HG2 1 1 8 17194 1 1 98 GLU HG3 H -1.762 -4.994 5.805 1.00 . A A . 98 GLU HG3 1 1 8 17195 1 1 98 GLU N N -2.183 -1.783 3.140 1.00 . A A . 98 GLU N 1 1 8 17196 1 1 98 GLU O O -3.247 -3.954 1.753 1.00 . A A . 98 GLU O 1 1 8 17197 1 1 98 GLU OE1 O -5.009 -5.158 6.147 1.00 . A A . 98 GLU OE1 1 1 8 17198 1 1 98 GLU OE2 O -3.454 -5.291 7.666 1.00 . A A . 98 GLU OE2 1 1 8 17199 1 1 99 LEU C C -1.553 -7.445 1.885 1.00 . A A . 99 LEU C 1 1 8 17200 1 1 99 LEU CA C -1.478 -6.086 1.185 1.00 . A A . 99 LEU CA 1 1 8 17201 1 1 99 LEU CB C -0.282 -6.032 0.196 1.00 . A A . 99 LEU CB 1 1 8 17202 1 1 99 LEU CD1 C 1.157 -4.818 -1.522 1.00 . A A . 99 LEU CD1 1 1 8 17203 1 1 99 LEU CD2 C -1.292 -4.189 -1.289 1.00 . A A . 99 LEU CD2 1 1 8 17204 1 1 99 LEU CG C -0.031 -4.684 -0.551 1.00 . A A . 99 LEU CG 1 1 8 17205 1 1 99 LEU H H -0.544 -5.090 2.790 1.00 . A A . 99 LEU H 1 1 8 17206 1 1 99 LEU HA H -2.406 -5.914 0.635 1.00 . A A . 99 LEU HA 1 1 8 17207 1 1 99 LEU HB2 H 0.621 -6.277 0.748 1.00 . A A . 99 LEU HB2 1 1 8 17208 1 1 99 LEU HB3 H -0.428 -6.807 -0.556 1.00 . A A . 99 LEU HB3 1 1 8 17209 1 1 99 LEU HD11 H 1.326 -3.876 -2.027 1.00 . A A . 99 LEU HD11 1 1 8 17210 1 1 99 LEU HD12 H 0.951 -5.586 -2.256 1.00 . A A . 99 LEU HD12 1 1 8 17211 1 1 99 LEU HD13 H 2.047 -5.086 -0.966 1.00 . A A . 99 LEU HD13 1 1 8 17212 1 1 99 LEU HD21 H -1.602 -4.920 -2.025 1.00 . A A . 99 LEU HD21 1 1 8 17213 1 1 99 LEU HD22 H -1.078 -3.249 -1.787 1.00 . A A . 99 LEU HD22 1 1 8 17214 1 1 99 LEU HD23 H -2.091 -4.034 -0.578 1.00 . A A . 99 LEU HD23 1 1 8 17215 1 1 99 LEU HG H 0.239 -3.930 0.181 1.00 . A A . 99 LEU HG 1 1 8 17216 1 1 99 LEU N N -1.335 -5.058 2.222 1.00 . A A . 99 LEU N 1 1 8 17217 1 1 99 LEU O O -0.691 -7.754 2.710 1.00 . A A . 99 LEU O 1 1 8 17218 1 1 100 LEU C C -3.009 -10.609 1.108 1.00 . A A . 100 LEU C 1 1 8 17219 1 1 100 LEU CA C -2.848 -9.540 2.195 1.00 . A A . 100 LEU CA 1 1 8 17220 1 1 100 LEU CB C -4.128 -9.482 3.086 1.00 . A A . 100 LEU CB 1 1 8 17221 1 1 100 LEU CD1 C -3.607 -11.617 4.438 1.00 . A A . 100 LEU CD1 1 1 8 17222 1 1 100 LEU CD2 C -5.963 -10.648 4.461 1.00 . A A . 100 LEU CD2 1 1 8 17223 1 1 100 LEU CG C -4.675 -10.853 3.633 1.00 . A A . 100 LEU CG 1 1 8 17224 1 1 100 LEU H H -3.240 -7.898 0.919 1.00 . A A . 100 LEU H 1 1 8 17225 1 1 100 LEU HA H -2.000 -9.799 2.824 1.00 . A A . 100 LEU HA 1 1 8 17226 1 1 100 LEU HB2 H -3.918 -8.835 3.931 1.00 . A A . 100 LEU HB2 1 1 8 17227 1 1 100 LEU HB3 H -4.918 -9.015 2.500 1.00 . A A . 100 LEU HB3 1 1 8 17228 1 1 100 LEU HD11 H -3.286 -11.024 5.284 1.00 . A A . 100 LEU HD11 1 1 8 17229 1 1 100 LEU HD12 H -2.754 -11.823 3.803 1.00 . A A . 100 LEU HD12 1 1 8 17230 1 1 100 LEU HD13 H -4.015 -12.555 4.790 1.00 . A A . 100 LEU HD13 1 1 8 17231 1 1 100 LEU HD21 H -6.719 -10.183 3.842 1.00 . A A . 100 LEU HD21 1 1 8 17232 1 1 100 LEU HD22 H -5.757 -10.012 5.314 1.00 . A A . 100 LEU HD22 1 1 8 17233 1 1 100 LEU HD23 H -6.330 -11.606 4.810 1.00 . A A . 100 LEU HD23 1 1 8 17234 1 1 100 LEU HG H -4.936 -11.481 2.789 1.00 . A A . 100 LEU HG 1 1 8 17235 1 1 100 LEU N N -2.600 -8.224 1.579 1.00 . A A . 100 LEU N 1 1 8 17236 1 1 100 LEU O O -4.013 -10.612 0.408 1.00 . A A . 100 LEU O 1 1 8 17237 1 1 101 LEU C C -2.691 -13.849 1.000 1.00 . A A . 101 LEU C 1 1 8 17238 1 1 101 LEU CA C -2.189 -12.704 0.109 1.00 . A A . 101 LEU CA 1 1 8 17239 1 1 101 LEU CB C -0.864 -13.081 -0.597 1.00 . A A . 101 LEU CB 1 1 8 17240 1 1 101 LEU CD1 C -1.727 -13.794 -2.921 1.00 . A A . 101 LEU CD1 1 1 8 17241 1 1 101 LEU CD2 C 0.426 -14.799 -2.001 1.00 . A A . 101 LEU CD2 1 1 8 17242 1 1 101 LEU CG C -0.964 -14.240 -1.652 1.00 . A A . 101 LEU CG 1 1 8 17243 1 1 101 LEU H H -1.280 -11.521 1.611 1.00 . A A . 101 LEU H 1 1 8 17244 1 1 101 LEU HA H -2.943 -12.479 -0.643 1.00 . A A . 101 LEU HA 1 1 8 17245 1 1 101 LEU HB2 H -0.485 -12.193 -1.096 1.00 . A A . 101 LEU HB2 1 1 8 17246 1 1 101 LEU HB3 H -0.145 -13.367 0.161 1.00 . A A . 101 LEU HB3 1 1 8 17247 1 1 101 LEU HD11 H -2.717 -13.452 -2.646 1.00 . A A . 101 LEU HD11 1 1 8 17248 1 1 101 LEU HD12 H -1.821 -14.629 -3.601 1.00 . A A . 101 LEU HD12 1 1 8 17249 1 1 101 LEU HD13 H -1.193 -12.989 -3.412 1.00 . A A . 101 LEU HD13 1 1 8 17250 1 1 101 LEU HD21 H 0.897 -15.181 -1.105 1.00 . A A . 101 LEU HD21 1 1 8 17251 1 1 101 LEU HD22 H 1.041 -14.013 -2.418 1.00 . A A . 101 LEU HD22 1 1 8 17252 1 1 101 LEU HD23 H 0.330 -15.600 -2.723 1.00 . A A . 101 LEU HD23 1 1 8 17253 1 1 101 LEU HG H -1.531 -15.055 -1.218 1.00 . A A . 101 LEU HG 1 1 8 17254 1 1 101 LEU N N -2.043 -11.538 0.997 1.00 . A A . 101 LEU N 1 1 8 17255 1 1 101 LEU O O -1.995 -14.272 1.933 1.00 . A A . 101 LEU O 1 1 8 17256 1 1 102 GLU C C -4.135 -16.641 1.672 1.00 . A A . 102 GLU C 1 1 8 17257 1 1 102 GLU CA C -4.682 -15.183 1.627 1.00 . A A . 102 GLU CA 1 1 8 17258 1 1 102 GLU CB C -6.158 -15.143 1.188 1.00 . A A . 102 GLU CB 1 1 8 17259 1 1 102 GLU CD C -8.238 -13.690 0.803 1.00 . A A . 102 GLU CD 1 1 8 17260 1 1 102 GLU CG C -6.772 -13.733 1.248 1.00 . A A . 102 GLU CG 1 1 8 17261 1 1 102 GLU H H -4.313 -14.058 -0.139 1.00 . A A . 102 GLU H 1 1 8 17262 1 1 102 GLU HA H -4.610 -14.753 2.629 1.00 . A A . 102 GLU HA 1 1 8 17263 1 1 102 GLU HB2 H -6.226 -15.508 0.169 1.00 . A A . 102 GLU HB2 1 1 8 17264 1 1 102 GLU HB3 H -6.738 -15.794 1.834 1.00 . A A . 102 GLU HB3 1 1 8 17265 1 1 102 GLU HG2 H -6.713 -13.370 2.273 1.00 . A A . 102 GLU HG2 1 1 8 17266 1 1 102 GLU HG3 H -6.183 -13.070 0.616 1.00 . A A . 102 GLU HG3 1 1 8 17267 1 1 102 GLU N N -3.910 -14.310 0.720 1.00 . A A . 102 GLU N 1 1 8 17268 1 1 102 GLU O O -3.605 -17.127 0.667 1.00 . A A . 102 GLU O 1 1 8 17269 1 1 102 GLU OE1 O -9.110 -14.178 1.555 1.00 . A A . 102 GLU OE1 1 1 8 17270 1 1 102 GLU OE2 O -8.536 -13.164 -0.292 1.00 . A A . 102 GLU OE2 1 1 8 17271 1 1 103 PRO C C -4.183 -19.785 2.081 1.00 . A A . 103 PRO C 1 1 8 17272 1 1 103 PRO CA C -3.690 -18.713 3.077 1.00 . A A . 103 PRO CA 1 1 8 17273 1 1 103 PRO CB C -4.076 -19.045 4.549 1.00 . A A . 103 PRO CB 1 1 8 17274 1 1 103 PRO CD C -5.034 -16.904 4.054 1.00 . A A . 103 PRO CD 1 1 8 17275 1 1 103 PRO CG C -5.255 -18.173 4.849 1.00 . A A . 103 PRO CG 1 1 8 17276 1 1 103 PRO HA H -2.613 -18.664 3.005 1.00 . A A . 103 PRO HA 1 1 8 17277 1 1 103 PRO HB2 H -4.322 -20.102 4.658 1.00 . A A . 103 PRO HB2 1 1 8 17278 1 1 103 PRO HB3 H -3.256 -18.800 5.217 1.00 . A A . 103 PRO HB3 1 1 8 17279 1 1 103 PRO HD2 H -5.982 -16.459 3.772 1.00 . A A . 103 PRO HD2 1 1 8 17280 1 1 103 PRO HD3 H -4.444 -16.188 4.624 1.00 . A A . 103 PRO HD3 1 1 8 17281 1 1 103 PRO HG2 H -6.172 -18.670 4.537 1.00 . A A . 103 PRO HG2 1 1 8 17282 1 1 103 PRO HG3 H -5.299 -17.947 5.907 1.00 . A A . 103 PRO HG3 1 1 8 17283 1 1 103 PRO N N -4.282 -17.361 2.852 1.00 . A A . 103 PRO N 1 1 8 17284 1 1 103 PRO O O -3.381 -20.578 1.564 1.00 . A A . 103 PRO O 1 1 8 17285 1 1 104 GLY C C -6.843 -20.106 -0.265 1.00 . A A . 104 GLY C 1 1 8 17286 1 1 104 GLY CA C -6.102 -20.764 0.888 1.00 . A A . 104 GLY CA 1 1 8 17287 1 1 104 GLY H H -6.058 -19.099 2.199 1.00 . A A . 104 GLY H 1 1 8 17288 1 1 104 GLY HA2 H -5.339 -21.419 0.479 1.00 . A A . 104 GLY HA2 1 1 8 17289 1 1 104 GLY HA3 H -6.800 -21.360 1.459 1.00 . A A . 104 GLY HA3 1 1 8 17290 1 1 104 GLY N N -5.492 -19.785 1.794 1.00 . A A . 104 GLY N 1 1 8 17291 1 1 104 GLY O O -7.874 -20.617 -0.721 1.00 . A A . 104 GLY O 1 1 8 17292 1 1 105 ASN C C -5.794 -17.479 -2.657 1.00 . A A . 105 ASN C 1 1 8 17293 1 1 105 ASN CA C -6.896 -18.228 -1.884 1.00 . A A . 105 ASN CA 1 1 8 17294 1 1 105 ASN CB C -7.979 -17.234 -1.382 1.00 . A A . 105 ASN CB 1 1 8 17295 1 1 105 ASN CG C -8.710 -16.499 -2.517 1.00 . A A . 105 ASN CG 1 1 8 17296 1 1 105 ASN H H -5.485 -18.618 -0.341 1.00 . A A . 105 ASN H 1 1 8 17297 1 1 105 ASN HA H -7.363 -18.951 -2.551 1.00 . A A . 105 ASN HA 1 1 8 17298 1 1 105 ASN HB2 H -8.725 -17.778 -0.814 1.00 . A A . 105 ASN HB2 1 1 8 17299 1 1 105 ASN HB3 H -7.515 -16.500 -0.735 1.00 . A A . 105 ASN HB3 1 1 8 17300 1 1 105 ASN HD21 H -9.001 -14.906 -1.369 1.00 . A A . 105 ASN HD21 1 1 8 17301 1 1 105 ASN HD22 H -9.614 -14.800 -2.979 1.00 . A A . 105 ASN HD22 1 1 8 17302 1 1 105 ASN N N -6.305 -18.970 -0.752 1.00 . A A . 105 ASN N 1 1 8 17303 1 1 105 ASN ND2 N -9.155 -15.282 -2.260 1.00 . A A . 105 ASN ND2 1 1 8 17304 1 1 105 ASN O O -4.957 -16.799 -2.051 1.00 . A A . 105 ASN O 1 1 8 17305 1 1 105 ASN OD1 O -8.882 -17.029 -3.616 1.00 . A A . 105 ASN OD1 1 1 8 17306 1 1 106 SER C C -5.237 -15.519 -5.256 1.00 . A A . 106 SER C 1 1 8 17307 1 1 106 SER CA C -4.842 -16.974 -4.916 1.00 . A A . 106 SER CA 1 1 8 17308 1 1 106 SER CB C -4.727 -17.840 -6.198 1.00 . A A . 106 SER CB 1 1 8 17309 1 1 106 SER H H -6.554 -18.112 -4.402 1.00 . A A . 106 SER H 1 1 8 17310 1 1 106 SER HA H -3.871 -16.962 -4.416 1.00 . A A . 106 SER HA 1 1 8 17311 1 1 106 SER HB2 H -5.684 -17.884 -6.700 1.00 . A A . 106 SER HB2 1 1 8 17312 1 1 106 SER HB3 H -3.987 -17.418 -6.865 1.00 . A A . 106 SER HB3 1 1 8 17313 1 1 106 SER HG H -3.523 -19.131 -5.362 1.00 . A A . 106 SER HG 1 1 8 17314 1 1 106 SER N N -5.828 -17.594 -4.004 1.00 . A A . 106 SER N 1 1 8 17315 1 1 106 SER O O -5.335 -15.135 -6.431 1.00 . A A . 106 SER O 1 1 8 17316 1 1 106 SER OG O -4.334 -19.159 -5.886 1.00 . A A . 106 SER OG 1 1 8 17317 1 1 107 GLU C C -5.258 -12.460 -3.215 1.00 . A A . 107 GLU C 1 1 8 17318 1 1 107 GLU CA C -5.890 -13.309 -4.334 1.00 . A A . 107 GLU CA 1 1 8 17319 1 1 107 GLU CB C -7.449 -13.203 -4.297 1.00 . A A . 107 GLU CB 1 1 8 17320 1 1 107 GLU CD C -9.700 -13.617 -5.493 1.00 . A A . 107 GLU CD 1 1 8 17321 1 1 107 GLU CG C -8.166 -13.724 -5.559 1.00 . A A . 107 GLU CG 1 1 8 17322 1 1 107 GLU H H -5.228 -15.044 -3.311 1.00 . A A . 107 GLU H 1 1 8 17323 1 1 107 GLU HA H -5.537 -12.923 -5.289 1.00 . A A . 107 GLU HA 1 1 8 17324 1 1 107 GLU HB2 H -7.817 -13.765 -3.444 1.00 . A A . 107 GLU HB2 1 1 8 17325 1 1 107 GLU HB3 H -7.726 -12.163 -4.163 1.00 . A A . 107 GLU HB3 1 1 8 17326 1 1 107 GLU HG2 H -7.807 -13.160 -6.417 1.00 . A A . 107 GLU HG2 1 1 8 17327 1 1 107 GLU HG3 H -7.890 -14.767 -5.702 1.00 . A A . 107 GLU HG3 1 1 8 17328 1 1 107 GLU N N -5.434 -14.706 -4.211 1.00 . A A . 107 GLU N 1 1 8 17329 1 1 107 GLU O O -4.945 -12.967 -2.125 1.00 . A A . 107 GLU O 1 1 8 17330 1 1 107 GLU OE1 O -10.352 -14.563 -4.986 1.00 . A A . 107 GLU OE1 1 1 8 17331 1 1 107 GLU OE2 O -10.269 -12.604 -5.955 1.00 . A A . 107 GLU OE2 1 1 8 17332 1 1 108 MET C C -5.552 -9.121 -2.269 1.00 . A A . 108 MET C 1 1 8 17333 1 1 108 MET CA C -4.493 -10.179 -2.598 1.00 . A A . 108 MET CA 1 1 8 17334 1 1 108 MET CB C -3.257 -9.479 -3.236 1.00 . A A . 108 MET CB 1 1 8 17335 1 1 108 MET CE C -0.082 -8.534 -3.477 1.00 . A A . 108 MET CE 1 1 8 17336 1 1 108 MET CG C -2.630 -8.376 -2.348 1.00 . A A . 108 MET CG 1 1 8 17337 1 1 108 MET H H -5.445 -10.840 -4.351 1.00 . A A . 108 MET H 1 1 8 17338 1 1 108 MET HA H -4.188 -10.682 -1.686 1.00 . A A . 108 MET HA 1 1 8 17339 1 1 108 MET HB2 H -2.493 -10.225 -3.438 1.00 . A A . 108 MET HB2 1 1 8 17340 1 1 108 MET HB3 H -3.552 -9.028 -4.176 1.00 . A A . 108 MET HB3 1 1 8 17341 1 1 108 MET HE1 H 0.258 -8.931 -2.530 1.00 . A A . 108 MET HE1 1 1 8 17342 1 1 108 MET HE2 H 0.737 -8.036 -3.971 1.00 . A A . 108 MET HE2 1 1 8 17343 1 1 108 MET HE3 H -0.434 -9.348 -4.101 1.00 . A A . 108 MET HE3 1 1 8 17344 1 1 108 MET HG2 H -3.415 -7.718 -1.999 1.00 . A A . 108 MET HG2 1 1 8 17345 1 1 108 MET HG3 H -2.154 -8.840 -1.491 1.00 . A A . 108 MET HG3 1 1 8 17346 1 1 108 MET N N -5.088 -11.164 -3.508 1.00 . A A . 108 MET N 1 1 8 17347 1 1 108 MET O O -6.244 -8.655 -3.162 1.00 . A A . 108 MET O 1 1 8 17348 1 1 108 MET SD S -1.403 -7.365 -3.204 1.00 . A A . 108 MET SD 1 1 8 17349 1 1 109 GLN C C -5.693 -6.395 -0.356 1.00 . A A . 109 GLN C 1 1 8 17350 1 1 109 GLN CA C -6.544 -7.654 -0.545 1.00 . A A . 109 GLN CA 1 1 8 17351 1 1 109 GLN CB C -7.263 -8.064 0.767 1.00 . A A . 109 GLN CB 1 1 8 17352 1 1 109 GLN CD C -8.985 -9.652 1.867 1.00 . A A . 109 GLN CD 1 1 8 17353 1 1 109 GLN CG C -8.235 -9.251 0.590 1.00 . A A . 109 GLN CG 1 1 8 17354 1 1 109 GLN H H -5.071 -9.138 -0.336 1.00 . A A . 109 GLN H 1 1 8 17355 1 1 109 GLN HA H -7.291 -7.469 -1.316 1.00 . A A . 109 GLN HA 1 1 8 17356 1 1 109 GLN HB2 H -6.516 -8.343 1.506 1.00 . A A . 109 GLN HB2 1 1 8 17357 1 1 109 GLN HB3 H -7.827 -7.217 1.153 1.00 . A A . 109 GLN HB3 1 1 8 17358 1 1 109 GLN HE21 H -9.208 -11.514 1.202 1.00 . A A . 109 GLN HE21 1 1 8 17359 1 1 109 GLN HE22 H -9.870 -11.182 2.762 1.00 . A A . 109 GLN HE22 1 1 8 17360 1 1 109 GLN HG2 H -8.967 -8.986 -0.163 1.00 . A A . 109 GLN HG2 1 1 8 17361 1 1 109 GLN HG3 H -7.664 -10.106 0.238 1.00 . A A . 109 GLN HG3 1 1 8 17362 1 1 109 GLN N N -5.653 -8.729 -0.996 1.00 . A A . 109 GLN N 1 1 8 17363 1 1 109 GLN NE2 N -9.397 -10.909 1.953 1.00 . A A . 109 GLN NE2 1 1 8 17364 1 1 109 GLN O O -4.677 -6.428 0.345 1.00 . A A . 109 GLN O 1 1 8 17365 1 1 109 GLN OE1 O -9.229 -8.830 2.753 1.00 . A A . 109 GLN OE1 1 1 8 17366 1 1 110 ILE C C -6.264 -3.064 -0.170 1.00 . A A . 110 ILE C 1 1 8 17367 1 1 110 ILE CA C -5.397 -4.021 -1.012 1.00 . A A . 110 ILE CA 1 1 8 17368 1 1 110 ILE CB C -5.199 -3.408 -2.467 1.00 . A A . 110 ILE CB 1 1 8 17369 1 1 110 ILE CD1 C -5.082 -5.580 -3.946 1.00 . A A . 110 ILE CD1 1 1 8 17370 1 1 110 ILE CG1 C -4.359 -4.343 -3.417 1.00 . A A . 110 ILE CG1 1 1 8 17371 1 1 110 ILE CG2 C -4.555 -1.998 -2.381 1.00 . A A . 110 ILE CG2 1 1 8 17372 1 1 110 ILE H H -6.886 -5.393 -1.575 1.00 . A A . 110 ILE H 1 1 8 17373 1 1 110 ILE HA H -4.416 -4.140 -0.547 1.00 . A A . 110 ILE HA 1 1 8 17374 1 1 110 ILE HB H -6.185 -3.280 -2.901 1.00 . A A . 110 ILE HB 1 1 8 17375 1 1 110 ILE HD11 H -5.963 -5.284 -4.500 1.00 . A A . 110 ILE HD11 1 1 8 17376 1 1 110 ILE HD12 H -5.371 -6.211 -3.120 1.00 . A A . 110 ILE HD12 1 1 8 17377 1 1 110 ILE HD13 H -4.419 -6.133 -4.600 1.00 . A A . 110 ILE HD13 1 1 8 17378 1 1 110 ILE HG12 H -4.035 -3.781 -4.285 1.00 . A A . 110 ILE HG12 1 1 8 17379 1 1 110 ILE HG13 H -3.484 -4.684 -2.885 1.00 . A A . 110 ILE HG13 1 1 8 17380 1 1 110 ILE HG21 H -5.190 -1.332 -1.800 1.00 . A A . 110 ILE HG21 1 1 8 17381 1 1 110 ILE HG22 H -4.430 -1.582 -3.373 1.00 . A A . 110 ILE HG22 1 1 8 17382 1 1 110 ILE HG23 H -3.586 -2.064 -1.901 1.00 . A A . 110 ILE HG23 1 1 8 17383 1 1 110 ILE N N -6.083 -5.319 -1.045 1.00 . A A . 110 ILE N 1 1 8 17384 1 1 110 ILE O O -7.380 -2.747 -0.573 1.00 . A A . 110 ILE O 1 1 8 17385 1 1 111 SER C C -5.829 -0.348 1.909 1.00 . A A . 111 SER C 1 1 8 17386 1 1 111 SER CA C -6.485 -1.739 1.911 1.00 . A A . 111 SER CA 1 1 8 17387 1 1 111 SER CB C -6.459 -2.370 3.326 1.00 . A A . 111 SER CB 1 1 8 17388 1 1 111 SER H H -4.841 -2.869 1.223 1.00 . A A . 111 SER H 1 1 8 17389 1 1 111 SER HA H -7.519 -1.650 1.578 1.00 . A A . 111 SER HA 1 1 8 17390 1 1 111 SER HB2 H -5.450 -2.335 3.721 1.00 . A A . 111 SER HB2 1 1 8 17391 1 1 111 SER HB3 H -7.117 -1.822 3.987 1.00 . A A . 111 SER HB3 1 1 8 17392 1 1 111 SER HG H -7.839 -3.767 3.365 1.00 . A A . 111 SER HG 1 1 8 17393 1 1 111 SER N N -5.749 -2.609 0.983 1.00 . A A . 111 SER N 1 1 8 17394 1 1 111 SER O O -4.730 -0.183 2.438 1.00 . A A . 111 SER O 1 1 8 17395 1 1 111 SER OG O -6.879 -3.725 3.297 1.00 . A A . 111 SER OG 1 1 8 17396 1 1 112 VAL C C -6.696 2.895 2.230 1.00 . A A . 112 VAL C 1 1 8 17397 1 1 112 VAL CA C -6.003 2.018 1.174 1.00 . A A . 112 VAL CA 1 1 8 17398 1 1 112 VAL CB C -6.291 2.620 -0.254 1.00 . A A . 112 VAL CB 1 1 8 17399 1 1 112 VAL CG1 C -5.693 4.042 -0.384 1.00 . A A . 112 VAL CG1 1 1 8 17400 1 1 112 VAL CG2 C -5.782 1.691 -1.379 1.00 . A A . 112 VAL CG2 1 1 8 17401 1 1 112 VAL H H -7.378 0.430 0.915 1.00 . A A . 112 VAL H 1 1 8 17402 1 1 112 VAL HA H -4.926 2.020 1.340 1.00 . A A . 112 VAL HA 1 1 8 17403 1 1 112 VAL HB H -7.369 2.711 -0.368 1.00 . A A . 112 VAL HB 1 1 8 17404 1 1 112 VAL HG11 H -5.896 4.439 -1.372 1.00 . A A . 112 VAL HG11 1 1 8 17405 1 1 112 VAL HG12 H -4.620 4.004 -0.233 1.00 . A A . 112 VAL HG12 1 1 8 17406 1 1 112 VAL HG13 H -6.132 4.697 0.360 1.00 . A A . 112 VAL HG13 1 1 8 17407 1 1 112 VAL HG21 H -6.009 2.126 -2.347 1.00 . A A . 112 VAL HG21 1 1 8 17408 1 1 112 VAL HG22 H -6.264 0.725 -1.301 1.00 . A A . 112 VAL HG22 1 1 8 17409 1 1 112 VAL HG23 H -4.710 1.563 -1.290 1.00 . A A . 112 VAL HG23 1 1 8 17410 1 1 112 VAL N N -6.503 0.636 1.292 1.00 . A A . 112 VAL N 1 1 8 17411 1 1 112 VAL O O -7.926 3.004 2.243 1.00 . A A . 112 VAL O 1 1 8 17412 1 1 113 LYS C C -5.381 5.536 4.351 1.00 . A A . 113 LYS C 1 1 8 17413 1 1 113 LYS CA C -6.369 4.373 4.209 1.00 . A A . 113 LYS CA 1 1 8 17414 1 1 113 LYS CB C -6.417 3.567 5.545 1.00 . A A . 113 LYS CB 1 1 8 17415 1 1 113 LYS CD C -7.284 1.483 6.797 1.00 . A A . 113 LYS CD 1 1 8 17416 1 1 113 LYS CE C -7.493 2.273 8.082 1.00 . A A . 113 LYS CE 1 1 8 17417 1 1 113 LYS CG C -7.351 2.342 5.522 1.00 . A A . 113 LYS CG 1 1 8 17418 1 1 113 LYS H H -4.939 3.346 3.066 1.00 . A A . 113 LYS H 1 1 8 17419 1 1 113 LYS HA H -7.357 4.754 3.971 1.00 . A A . 113 LYS HA 1 1 8 17420 1 1 113 LYS HB2 H -5.413 3.222 5.782 1.00 . A A . 113 LYS HB2 1 1 8 17421 1 1 113 LYS HB3 H -6.745 4.231 6.344 1.00 . A A . 113 LYS HB3 1 1 8 17422 1 1 113 LYS HD2 H -8.047 0.715 6.744 1.00 . A A . 113 LYS HD2 1 1 8 17423 1 1 113 LYS HD3 H -6.311 1.003 6.840 1.00 . A A . 113 LYS HD3 1 1 8 17424 1 1 113 LYS HE2 H -6.672 2.966 8.215 1.00 . A A . 113 LYS HE2 1 1 8 17425 1 1 113 LYS HE3 H -8.421 2.825 8.016 1.00 . A A . 113 LYS HE3 1 1 8 17426 1 1 113 LYS HG2 H -8.369 2.686 5.393 1.00 . A A . 113 LYS HG2 1 1 8 17427 1 1 113 LYS HG3 H -7.083 1.723 4.672 1.00 . A A . 113 LYS HG3 1 1 8 17428 1 1 113 LYS HZ1 H -7.693 1.928 10.125 1.00 . A A . 113 LYS HZ1 1 1 8 17429 1 1 113 LYS HZ2 H -6.673 0.833 9.336 1.00 . A A . 113 LYS HZ2 1 1 8 17430 1 1 113 LYS HZ3 H -8.347 0.711 9.154 1.00 . A A . 113 LYS HZ3 1 1 8 17431 1 1 113 LYS N N -5.896 3.499 3.125 1.00 . A A . 113 LYS N 1 1 8 17432 1 1 113 LYS NZ N -7.553 1.375 9.255 1.00 . A A . 113 LYS NZ 1 1 8 17433 1 1 113 LYS O O -4.264 5.342 4.828 1.00 . A A . 113 LYS O 1 1 8 17434 1 1 114 GLN C C -5.502 8.837 5.211 1.00 . A A . 114 GLN C 1 1 8 17435 1 1 114 GLN CA C -4.946 7.950 4.084 1.00 . A A . 114 GLN CA 1 1 8 17436 1 1 114 GLN CB C -4.815 8.733 2.734 1.00 . A A . 114 GLN CB 1 1 8 17437 1 1 114 GLN CD C -6.798 8.158 1.124 1.00 . A A . 114 GLN CD 1 1 8 17438 1 1 114 GLN CG C -6.134 9.183 2.056 1.00 . A A . 114 GLN CG 1 1 8 17439 1 1 114 GLN H H -6.632 6.832 3.455 1.00 . A A . 114 GLN H 1 1 8 17440 1 1 114 GLN HA H -3.946 7.637 4.385 1.00 . A A . 114 GLN HA 1 1 8 17441 1 1 114 GLN HB2 H -4.211 9.621 2.913 1.00 . A A . 114 GLN HB2 1 1 8 17442 1 1 114 GLN HB3 H -4.272 8.106 2.032 1.00 . A A . 114 GLN HB3 1 1 8 17443 1 1 114 GLN HE21 H -7.593 9.630 0.052 1.00 . A A . 114 GLN HE21 1 1 8 17444 1 1 114 GLN HE22 H -7.980 8.033 -0.466 1.00 . A A . 114 GLN HE22 1 1 8 17445 1 1 114 GLN HG2 H -6.845 9.433 2.828 1.00 . A A . 114 GLN HG2 1 1 8 17446 1 1 114 GLN HG3 H -5.930 10.082 1.477 1.00 . A A . 114 GLN HG3 1 1 8 17447 1 1 114 GLN N N -5.777 6.742 3.927 1.00 . A A . 114 GLN N 1 1 8 17448 1 1 114 GLN NE2 N -7.530 8.656 0.133 1.00 . A A . 114 GLN NE2 1 1 8 17449 1 1 114 GLN O O -6.666 8.705 5.605 1.00 . A A . 114 GLN O 1 1 8 17450 1 1 114 GLN OE1 O -6.677 6.947 1.299 1.00 . A A . 114 GLN OE1 1 1 8 17451 1 1 115 ASN C C -6.113 11.565 6.577 1.00 . A A . 115 ASN C 1 1 8 17452 1 1 115 ASN CA C -4.950 10.608 6.889 1.00 . A A . 115 ASN CA 1 1 8 17453 1 1 115 ASN CB C -3.689 11.401 7.341 1.00 . A A . 115 ASN CB 1 1 8 17454 1 1 115 ASN CG C -3.301 12.570 6.419 1.00 . A A . 115 ASN CG 1 1 8 17455 1 1 115 ASN H H -3.769 9.833 5.291 1.00 . A A . 115 ASN H 1 1 8 17456 1 1 115 ASN HA H -5.255 9.952 7.699 1.00 . A A . 115 ASN HA 1 1 8 17457 1 1 115 ASN HB2 H -3.860 11.797 8.328 1.00 . A A . 115 ASN HB2 1 1 8 17458 1 1 115 ASN HB3 H -2.845 10.717 7.393 1.00 . A A . 115 ASN HB3 1 1 8 17459 1 1 115 ASN HD21 H -3.657 11.526 4.755 1.00 . A A . 115 ASN HD21 1 1 8 17460 1 1 115 ASN HD22 H -3.129 13.155 4.528 1.00 . A A . 115 ASN HD22 1 1 8 17461 1 1 115 ASN N N -4.640 9.743 5.723 1.00 . A A . 115 ASN N 1 1 8 17462 1 1 115 ASN ND2 N -3.369 12.392 5.101 1.00 . A A . 115 ASN ND2 1 1 8 17463 1 1 115 ASN O O -6.900 11.916 7.453 1.00 . A A . 115 ASN O 1 1 8 17464 1 1 115 ASN OD1 O -2.897 13.628 6.895 1.00 . A A . 115 ASN OD1 1 1 8 17465 1 1 116 GLU C C -7.758 12.112 3.477 1.00 . A A . 116 GLU C 1 1 8 17466 1 1 116 GLU CA C -7.291 12.787 4.760 1.00 . A A . 116 GLU CA 1 1 8 17467 1 1 116 GLU CB C -6.844 14.249 4.452 1.00 . A A . 116 GLU CB 1 1 8 17468 1 1 116 GLU CD C -6.198 16.539 5.368 1.00 . A A . 116 GLU CD 1 1 8 17469 1 1 116 GLU CG C -6.388 15.051 5.680 1.00 . A A . 116 GLU CG 1 1 8 17470 1 1 116 GLU H H -5.465 11.745 4.686 1.00 . A A . 116 GLU H 1 1 8 17471 1 1 116 GLU HA H -8.107 12.805 5.481 1.00 . A A . 116 GLU HA 1 1 8 17472 1 1 116 GLU HB2 H -6.022 14.224 3.742 1.00 . A A . 116 GLU HB2 1 1 8 17473 1 1 116 GLU HB3 H -7.677 14.778 3.993 1.00 . A A . 116 GLU HB3 1 1 8 17474 1 1 116 GLU HG2 H -7.133 14.939 6.463 1.00 . A A . 116 GLU HG2 1 1 8 17475 1 1 116 GLU HG3 H -5.447 14.639 6.035 1.00 . A A . 116 GLU HG3 1 1 8 17476 1 1 116 GLU N N -6.187 11.992 5.298 1.00 . A A . 116 GLU N 1 1 8 17477 1 1 116 GLU O O -7.055 12.176 2.457 1.00 . A A . 116 GLU O 1 1 8 17478 1 1 116 GLU OE1 O -5.196 16.894 4.718 1.00 . A A . 116 GLU OE1 1 1 8 17479 1 1 116 GLU OE2 O -7.069 17.354 5.742 1.00 . A A . 116 GLU OE2 1 1 8 17480 1 1 117 ALA C C -10.263 11.710 1.496 1.00 . A A . 117 ALA C 1 1 8 17481 1 1 117 ALA CA C -9.454 10.738 2.362 1.00 . A A . 117 ALA CA 1 1 8 17482 1 1 117 ALA CB C -10.315 9.550 2.828 1.00 . A A . 117 ALA CB 1 1 8 17483 1 1 117 ALA H H -9.434 11.448 4.349 1.00 . A A . 117 ALA H 1 1 8 17484 1 1 117 ALA HA H -8.619 10.341 1.776 1.00 . A A . 117 ALA HA 1 1 8 17485 1 1 117 ALA HB1 H -10.701 9.009 1.969 1.00 . A A . 117 ALA HB1 1 1 8 17486 1 1 117 ALA HB2 H -11.143 9.909 3.423 1.00 . A A . 117 ALA HB2 1 1 8 17487 1 1 117 ALA HB3 H -9.713 8.878 3.426 1.00 . A A . 117 ALA HB3 1 1 8 17488 1 1 117 ALA N N -8.920 11.447 3.524 1.00 . A A . 117 ALA N 1 1 8 17489 1 1 117 ALA O O -11.304 12.220 1.918 1.00 . A A . 117 ALA O 1 1 8 17490 1 1 118 ARG C C -10.690 11.650 -1.881 1.00 . A A . 118 ARG C 1 1 8 17491 1 1 118 ARG CA C -10.485 12.663 -0.767 1.00 . A A . 118 ARG CA 1 1 8 17492 1 1 118 ARG CB C -9.752 13.889 -1.361 1.00 . A A . 118 ARG CB 1 1 8 17493 1 1 118 ARG CD C -8.161 14.774 0.472 1.00 . A A . 118 ARG CD 1 1 8 17494 1 1 118 ARG CG C -9.398 15.048 -0.405 1.00 . A A . 118 ARG CG 1 1 8 17495 1 1 118 ARG CZ C -6.733 16.710 1.169 1.00 . A A . 118 ARG CZ 1 1 8 17496 1 1 118 ARG H H -8.814 11.734 0.126 1.00 . A A . 118 ARG H 1 1 8 17497 1 1 118 ARG HA H -11.459 12.971 -0.386 1.00 . A A . 118 ARG HA 1 1 8 17498 1 1 118 ARG HB2 H -8.824 13.550 -1.817 1.00 . A A . 118 ARG HB2 1 1 8 17499 1 1 118 ARG HB3 H -10.373 14.300 -2.157 1.00 . A A . 118 ARG HB3 1 1 8 17500 1 1 118 ARG HD2 H -8.368 13.918 1.109 1.00 . A A . 118 ARG HD2 1 1 8 17501 1 1 118 ARG HD3 H -7.316 14.529 -0.172 1.00 . A A . 118 ARG HD3 1 1 8 17502 1 1 118 ARG HE H -8.424 16.124 2.066 1.00 . A A . 118 ARG HE 1 1 8 17503 1 1 118 ARG HG2 H -9.189 15.926 -1.019 1.00 . A A . 118 ARG HG2 1 1 8 17504 1 1 118 ARG HG3 H -10.247 15.255 0.230 1.00 . A A . 118 ARG HG3 1 1 8 17505 1 1 118 ARG HH11 H -6.005 15.753 -0.467 1.00 . A A . 118 ARG HH11 1 1 8 17506 1 1 118 ARG HH12 H -5.066 17.104 0.073 1.00 . A A . 118 ARG HH12 1 1 8 17507 1 1 118 ARG HH21 H -7.144 17.873 2.772 1.00 . A A . 118 ARG HH21 1 1 8 17508 1 1 118 ARG HH22 H -5.710 18.296 1.899 1.00 . A A . 118 ARG HH22 1 1 8 17509 1 1 118 ARG N N -9.741 11.997 0.305 1.00 . A A . 118 ARG N 1 1 8 17510 1 1 118 ARG NE N -7.810 15.923 1.324 1.00 . A A . 118 ARG NE 1 1 8 17511 1 1 118 ARG NH1 N -5.867 16.505 0.174 1.00 . A A . 118 ARG NH1 1 1 8 17512 1 1 118 ARG NH2 N -6.512 17.705 2.014 1.00 . A A . 118 ARG NH2 1 1 8 17513 1 1 118 ARG O O -9.917 10.702 -2.000 1.00 . A A . 118 ARG O 1 1 8 17514 1 1 119 THR C C -10.844 11.207 -4.929 1.00 . A A . 119 THR C 1 1 8 17515 1 1 119 THR CA C -11.997 11.076 -3.888 1.00 . A A . 119 THR CA 1 1 8 17516 1 1 119 THR CB C -13.379 11.501 -4.495 1.00 . A A . 119 THR CB 1 1 8 17517 1 1 119 THR CG2 C -13.825 10.608 -5.673 1.00 . A A . 119 THR CG2 1 1 8 17518 1 1 119 THR H H -12.316 12.622 -2.485 1.00 . A A . 119 THR H 1 1 8 17519 1 1 119 THR HA H -12.070 10.037 -3.574 1.00 . A A . 119 THR HA 1 1 8 17520 1 1 119 THR HB H -13.298 12.525 -4.847 1.00 . A A . 119 THR HB 1 1 8 17521 1 1 119 THR HG1 H -13.987 11.184 -2.635 1.00 . A A . 119 THR HG1 1 1 8 17522 1 1 119 THR HG21 H -14.768 10.965 -6.063 1.00 . A A . 119 THR HG21 1 1 8 17523 1 1 119 THR HG22 H -13.943 9.586 -5.333 1.00 . A A . 119 THR HG22 1 1 8 17524 1 1 119 THR HG23 H -13.078 10.637 -6.458 1.00 . A A . 119 THR HG23 1 1 8 17525 1 1 119 THR N N -11.719 11.877 -2.694 1.00 . A A . 119 THR N 1 1 8 17526 1 1 119 THR O O -10.550 10.244 -5.644 1.00 . A A . 119 THR O 1 1 8 17527 1 1 119 THR OG1 O -14.391 11.459 -3.463 1.00 . A A . 119 THR OG1 1 1 8 17528 1 1 120 GLU C C -7.776 11.926 -5.543 1.00 . A A . 120 GLU C 1 1 8 17529 1 1 120 GLU CA C -9.084 12.651 -5.943 1.00 . A A . 120 GLU CA 1 1 8 17530 1 1 120 GLU CB C -8.896 14.197 -6.216 1.00 . A A . 120 GLU CB 1 1 8 17531 1 1 120 GLU CD C -8.014 15.385 -4.077 1.00 . A A . 120 GLU CD 1 1 8 17532 1 1 120 GLU CG C -7.724 14.955 -5.523 1.00 . A A . 120 GLU CG 1 1 8 17533 1 1 120 GLU H H -10.377 13.081 -4.303 1.00 . A A . 120 GLU H 1 1 8 17534 1 1 120 GLU HA H -9.421 12.195 -6.877 1.00 . A A . 120 GLU HA 1 1 8 17535 1 1 120 GLU HB2 H -8.776 14.337 -7.282 1.00 . A A . 120 GLU HB2 1 1 8 17536 1 1 120 GLU HB3 H -9.816 14.700 -5.921 1.00 . A A . 120 GLU HB3 1 1 8 17537 1 1 120 GLU HG2 H -6.847 14.313 -5.539 1.00 . A A . 120 GLU HG2 1 1 8 17538 1 1 120 GLU HG3 H -7.501 15.848 -6.103 1.00 . A A . 120 GLU HG3 1 1 8 17539 1 1 120 GLU N N -10.157 12.386 -4.958 1.00 . A A . 120 GLU N 1 1 8 17540 1 1 120 GLU O O -7.220 11.180 -6.355 1.00 . A A . 120 GLU O 1 1 8 17541 1 1 120 GLU OE1 O -9.026 16.083 -3.860 1.00 . A A . 120 GLU OE1 1 1 8 17542 1 1 120 GLU OE2 O -7.248 15.031 -3.163 1.00 . A A . 120 GLU OE2 1 1 8 17543 1 1 121 THR C C -6.322 9.889 -3.795 1.00 . A A . 121 THR C 1 1 8 17544 1 1 121 THR CA C -6.126 11.414 -3.748 1.00 . A A . 121 THR CA 1 1 8 17545 1 1 121 THR CB C -5.781 11.857 -2.272 1.00 . A A . 121 THR CB 1 1 8 17546 1 1 121 THR CG2 C -4.843 13.081 -2.217 1.00 . A A . 121 THR CG2 1 1 8 17547 1 1 121 THR H H -7.809 12.729 -3.690 1.00 . A A . 121 THR H 1 1 8 17548 1 1 121 THR HA H -5.289 11.680 -4.394 1.00 . A A . 121 THR HA 1 1 8 17549 1 1 121 THR HB H -5.275 11.034 -1.773 1.00 . A A . 121 THR HB 1 1 8 17550 1 1 121 THR HG1 H -7.219 13.068 -1.688 1.00 . A A . 121 THR HG1 1 1 8 17551 1 1 121 THR HG21 H -3.898 12.844 -2.690 1.00 . A A . 121 THR HG21 1 1 8 17552 1 1 121 THR HG22 H -4.669 13.356 -1.185 1.00 . A A . 121 THR HG22 1 1 8 17553 1 1 121 THR HG23 H -5.303 13.910 -2.735 1.00 . A A . 121 THR HG23 1 1 8 17554 1 1 121 THR N N -7.324 12.107 -4.277 1.00 . A A . 121 THR N 1 1 8 17555 1 1 121 THR O O -5.400 9.160 -4.155 1.00 . A A . 121 THR O 1 1 8 17556 1 1 121 THR OG1 O -6.990 12.140 -1.546 1.00 . A A . 121 THR OG1 1 1 8 17557 1 1 122 LEU C C -7.798 7.344 -4.743 1.00 . A A . 122 LEU C 1 1 8 17558 1 1 122 LEU CA C -7.886 8.017 -3.363 1.00 . A A . 122 LEU CA 1 1 8 17559 1 1 122 LEU CB C -9.305 7.827 -2.772 1.00 . A A . 122 LEU CB 1 1 8 17560 1 1 122 LEU CD1 C -8.714 5.748 -1.425 1.00 . A A . 122 LEU CD1 1 1 8 17561 1 1 122 LEU CD2 C -11.154 6.309 -1.898 1.00 . A A . 122 LEU CD2 1 1 8 17562 1 1 122 LEU CG C -9.708 6.366 -2.426 1.00 . A A . 122 LEU CG 1 1 8 17563 1 1 122 LEU H H -8.219 10.096 -3.154 1.00 . A A . 122 LEU H 1 1 8 17564 1 1 122 LEU HA H -7.170 7.552 -2.694 1.00 . A A . 122 LEU HA 1 1 8 17565 1 1 122 LEU HB2 H -9.375 8.423 -1.862 1.00 . A A . 122 LEU HB2 1 1 8 17566 1 1 122 LEU HB3 H -10.024 8.222 -3.482 1.00 . A A . 122 LEU HB3 1 1 8 17567 1 1 122 LEU HD11 H -9.054 4.767 -1.131 1.00 . A A . 122 LEU HD11 1 1 8 17568 1 1 122 LEU HD12 H -8.632 6.374 -0.545 1.00 . A A . 122 LEU HD12 1 1 8 17569 1 1 122 LEU HD13 H -7.741 5.657 -1.890 1.00 . A A . 122 LEU HD13 1 1 8 17570 1 1 122 LEU HD21 H -11.420 5.282 -1.672 1.00 . A A . 122 LEU HD21 1 1 8 17571 1 1 122 LEU HD22 H -11.829 6.691 -2.652 1.00 . A A . 122 LEU HD22 1 1 8 17572 1 1 122 LEU HD23 H -11.242 6.909 -1.001 1.00 . A A . 122 LEU HD23 1 1 8 17573 1 1 122 LEU HG H -9.665 5.767 -3.328 1.00 . A A . 122 LEU HG 1 1 8 17574 1 1 122 LEU N N -7.543 9.444 -3.430 1.00 . A A . 122 LEU N 1 1 8 17575 1 1 122 LEU O O -7.012 6.426 -4.905 1.00 . A A . 122 LEU O 1 1 8 17576 1 1 123 ASN C C -7.338 7.222 -7.814 1.00 . A A . 123 ASN C 1 1 8 17577 1 1 123 ASN CA C -8.679 7.235 -7.082 1.00 . A A . 123 ASN CA 1 1 8 17578 1 1 123 ASN CB C -9.768 7.945 -7.939 1.00 . A A . 123 ASN CB 1 1 8 17579 1 1 123 ASN CG C -11.188 7.536 -7.551 1.00 . A A . 123 ASN CG 1 1 8 17580 1 1 123 ASN H H -9.014 8.721 -5.584 1.00 . A A . 123 ASN H 1 1 8 17581 1 1 123 ASN HA H -8.982 6.199 -6.920 1.00 . A A . 123 ASN HA 1 1 8 17582 1 1 123 ASN HB2 H -9.670 9.022 -7.818 1.00 . A A . 123 ASN HB2 1 1 8 17583 1 1 123 ASN HB3 H -9.631 7.704 -8.991 1.00 . A A . 123 ASN HB3 1 1 8 17584 1 1 123 ASN HD21 H -11.843 9.388 -7.805 1.00 . A A . 123 ASN HD21 1 1 8 17585 1 1 123 ASN HD22 H -13.031 8.231 -7.332 1.00 . A A . 123 ASN HD22 1 1 8 17586 1 1 123 ASN N N -8.553 7.868 -5.739 1.00 . A A . 123 ASN N 1 1 8 17587 1 1 123 ASN ND2 N -12.112 8.479 -7.561 1.00 . A A . 123 ASN ND2 1 1 8 17588 1 1 123 ASN O O -6.993 6.243 -8.492 1.00 . A A . 123 ASN O 1 1 8 17589 1 1 123 ASN OD1 O -11.448 6.376 -7.215 1.00 . A A . 123 ASN OD1 1 1 8 17590 1 1 124 SER C C -4.272 7.416 -7.583 1.00 . A A . 124 SER C 1 1 8 17591 1 1 124 SER CA C -5.244 8.447 -8.205 1.00 . A A . 124 SER CA 1 1 8 17592 1 1 124 SER CB C -4.752 9.875 -7.970 1.00 . A A . 124 SER CB 1 1 8 17593 1 1 124 SER H H -6.955 9.059 -7.114 1.00 . A A . 124 SER H 1 1 8 17594 1 1 124 SER HA H -5.315 8.272 -9.279 1.00 . A A . 124 SER HA 1 1 8 17595 1 1 124 SER HB2 H -4.694 10.071 -6.907 1.00 . A A . 124 SER HB2 1 1 8 17596 1 1 124 SER HB3 H -3.770 10.007 -8.411 1.00 . A A . 124 SER HB3 1 1 8 17597 1 1 124 SER HG H -5.782 11.553 -7.939 1.00 . A A . 124 SER HG 1 1 8 17598 1 1 124 SER N N -6.586 8.309 -7.640 1.00 . A A . 124 SER N 1 1 8 17599 1 1 124 SER O O -3.472 6.806 -8.294 1.00 . A A . 124 SER O 1 1 8 17600 1 1 124 SER OG O -5.633 10.821 -8.556 1.00 . A A . 124 SER OG 1 1 8 17601 1 1 125 PHE C C -3.865 4.806 -5.854 1.00 . A A . 125 PHE C 1 1 8 17602 1 1 125 PHE CA C -3.529 6.269 -5.507 1.00 . A A . 125 PHE CA 1 1 8 17603 1 1 125 PHE CB C -3.649 6.520 -3.984 1.00 . A A . 125 PHE CB 1 1 8 17604 1 1 125 PHE CD1 C -1.260 6.325 -3.150 1.00 . A A . 125 PHE CD1 1 1 8 17605 1 1 125 PHE CD2 C -2.845 4.704 -2.388 1.00 . A A . 125 PHE CD2 1 1 8 17606 1 1 125 PHE CE1 C -0.275 5.706 -2.409 1.00 . A A . 125 PHE CE1 1 1 8 17607 1 1 125 PHE CE2 C -1.855 4.089 -1.648 1.00 . A A . 125 PHE CE2 1 1 8 17608 1 1 125 PHE CG C -2.567 5.832 -3.157 1.00 . A A . 125 PHE CG 1 1 8 17609 1 1 125 PHE CZ C -0.573 4.591 -1.652 1.00 . A A . 125 PHE CZ 1 1 8 17610 1 1 125 PHE H H -5.092 7.690 -5.764 1.00 . A A . 125 PHE H 1 1 8 17611 1 1 125 PHE HA H -2.504 6.477 -5.816 1.00 . A A . 125 PHE HA 1 1 8 17612 1 1 125 PHE HB2 H -3.576 7.588 -3.801 1.00 . A A . 125 PHE HB2 1 1 8 17613 1 1 125 PHE HB3 H -4.620 6.181 -3.636 1.00 . A A . 125 PHE HB3 1 1 8 17614 1 1 125 PHE HD1 H -1.014 7.200 -3.740 1.00 . A A . 125 PHE HD1 1 1 8 17615 1 1 125 PHE HD2 H -3.848 4.301 -2.377 1.00 . A A . 125 PHE HD2 1 1 8 17616 1 1 125 PHE HE1 H 0.736 6.100 -2.412 1.00 . A A . 125 PHE HE1 1 1 8 17617 1 1 125 PHE HE2 H -2.089 3.212 -1.056 1.00 . A A . 125 PHE HE2 1 1 8 17618 1 1 125 PHE HZ H 0.203 4.105 -1.067 1.00 . A A . 125 PHE HZ 1 1 8 17619 1 1 125 PHE N N -4.397 7.201 -6.256 1.00 . A A . 125 PHE N 1 1 8 17620 1 1 125 PHE O O -2.966 3.964 -5.925 1.00 . A A . 125 PHE O 1 1 8 17621 1 1 126 ILE C C -5.033 2.860 -7.865 1.00 . A A . 126 ILE C 1 1 8 17622 1 1 126 ILE CA C -5.679 3.224 -6.519 1.00 . A A . 126 ILE CA 1 1 8 17623 1 1 126 ILE CB C -7.258 3.226 -6.675 1.00 . A A . 126 ILE CB 1 1 8 17624 1 1 126 ILE CD1 C -9.465 3.834 -5.448 1.00 . A A . 126 ILE CD1 1 1 8 17625 1 1 126 ILE CG1 C -7.973 3.538 -5.321 1.00 . A A . 126 ILE CG1 1 1 8 17626 1 1 126 ILE CG2 C -7.782 1.888 -7.260 1.00 . A A . 126 ILE CG2 1 1 8 17627 1 1 126 ILE H H -5.815 5.262 -5.951 1.00 . A A . 126 ILE H 1 1 8 17628 1 1 126 ILE HA H -5.405 2.485 -5.766 1.00 . A A . 126 ILE HA 1 1 8 17629 1 1 126 ILE HB H -7.513 4.010 -7.382 1.00 . A A . 126 ILE HB 1 1 8 17630 1 1 126 ILE HD11 H -9.971 2.985 -5.889 1.00 . A A . 126 ILE HD11 1 1 8 17631 1 1 126 ILE HD12 H -9.611 4.704 -6.072 1.00 . A A . 126 ILE HD12 1 1 8 17632 1 1 126 ILE HD13 H -9.877 4.025 -4.468 1.00 . A A . 126 ILE HD13 1 1 8 17633 1 1 126 ILE HG12 H -7.866 2.697 -4.652 1.00 . A A . 126 ILE HG12 1 1 8 17634 1 1 126 ILE HG13 H -7.512 4.404 -4.865 1.00 . A A . 126 ILE HG13 1 1 8 17635 1 1 126 ILE HG21 H -8.858 1.931 -7.374 1.00 . A A . 126 ILE HG21 1 1 8 17636 1 1 126 ILE HG22 H -7.529 1.076 -6.593 1.00 . A A . 126 ILE HG22 1 1 8 17637 1 1 126 ILE HG23 H -7.327 1.708 -8.227 1.00 . A A . 126 ILE HG23 1 1 8 17638 1 1 126 ILE N N -5.172 4.540 -6.080 1.00 . A A . 126 ILE N 1 1 8 17639 1 1 126 ILE O O -4.457 1.791 -8.005 1.00 . A A . 126 ILE O 1 1 8 17640 1 1 127 SER C C -3.029 3.465 -10.204 1.00 . A A . 127 SER C 1 1 8 17641 1 1 127 SER CA C -4.572 3.609 -10.180 1.00 . A A . 127 SER CA 1 1 8 17642 1 1 127 SER CB C -5.078 4.730 -11.117 1.00 . A A . 127 SER CB 1 1 8 17643 1 1 127 SER H H -5.443 4.700 -8.578 1.00 . A A . 127 SER H 1 1 8 17644 1 1 127 SER HA H -4.995 2.669 -10.528 1.00 . A A . 127 SER HA 1 1 8 17645 1 1 127 SER HB2 H -4.606 4.643 -12.082 1.00 . A A . 127 SER HB2 1 1 8 17646 1 1 127 SER HB3 H -6.153 4.639 -11.240 1.00 . A A . 127 SER HB3 1 1 8 17647 1 1 127 SER HG H -3.861 6.100 -10.393 1.00 . A A . 127 SER HG 1 1 8 17648 1 1 127 SER N N -5.074 3.818 -8.816 1.00 . A A . 127 SER N 1 1 8 17649 1 1 127 SER O O -2.490 2.784 -11.083 1.00 . A A . 127 SER O 1 1 8 17650 1 1 127 SER OG O -4.804 6.019 -10.604 1.00 . A A . 127 SER OG 1 1 8 17651 1 1 128 VAL C C -0.628 2.386 -8.663 1.00 . A A . 128 VAL C 1 1 8 17652 1 1 128 VAL CA C -0.870 3.867 -9.027 1.00 . A A . 128 VAL CA 1 1 8 17653 1 1 128 VAL CB C -0.245 4.814 -7.917 1.00 . A A . 128 VAL CB 1 1 8 17654 1 1 128 VAL CG1 C 1.219 4.426 -7.581 1.00 . A A . 128 VAL CG1 1 1 8 17655 1 1 128 VAL CG2 C -0.316 6.297 -8.349 1.00 . A A . 128 VAL CG2 1 1 8 17656 1 1 128 VAL H H -2.778 4.726 -8.628 1.00 . A A . 128 VAL H 1 1 8 17657 1 1 128 VAL HA H -0.375 4.088 -9.973 1.00 . A A . 128 VAL HA 1 1 8 17658 1 1 128 VAL HB H -0.836 4.702 -7.011 1.00 . A A . 128 VAL HB 1 1 8 17659 1 1 128 VAL HG11 H 1.825 4.489 -8.475 1.00 . A A . 128 VAL HG11 1 1 8 17660 1 1 128 VAL HG12 H 1.252 3.412 -7.199 1.00 . A A . 128 VAL HG12 1 1 8 17661 1 1 128 VAL HG13 H 1.618 5.100 -6.832 1.00 . A A . 128 VAL HG13 1 1 8 17662 1 1 128 VAL HG21 H 0.253 6.436 -9.258 1.00 . A A . 128 VAL HG21 1 1 8 17663 1 1 128 VAL HG22 H 0.092 6.934 -7.571 1.00 . A A . 128 VAL HG22 1 1 8 17664 1 1 128 VAL HG23 H -1.347 6.576 -8.528 1.00 . A A . 128 VAL HG23 1 1 8 17665 1 1 128 VAL N N -2.320 4.094 -9.224 1.00 . A A . 128 VAL N 1 1 8 17666 1 1 128 VAL O O 0.109 1.688 -9.366 1.00 . A A . 128 VAL O 1 1 8 17667 1 1 129 LEU C C -1.618 -0.499 -8.166 1.00 . A A . 129 LEU C 1 1 8 17668 1 1 129 LEU CA C -1.221 0.530 -7.085 1.00 . A A . 129 LEU CA 1 1 8 17669 1 1 129 LEU CB C -2.105 0.337 -5.821 1.00 . A A . 129 LEU CB 1 1 8 17670 1 1 129 LEU CD1 C -2.756 1.036 -3.459 1.00 . A A . 129 LEU CD1 1 1 8 17671 1 1 129 LEU CD2 C -0.298 1.021 -4.119 1.00 . A A . 129 LEU CD2 1 1 8 17672 1 1 129 LEU CG C -1.751 1.244 -4.603 1.00 . A A . 129 LEU CG 1 1 8 17673 1 1 129 LEU H H -1.873 2.558 -7.087 1.00 . A A . 129 LEU H 1 1 8 17674 1 1 129 LEU HA H -0.184 0.360 -6.811 1.00 . A A . 129 LEU HA 1 1 8 17675 1 1 129 LEU HB2 H -3.144 0.525 -6.095 1.00 . A A . 129 LEU HB2 1 1 8 17676 1 1 129 LEU HB3 H -2.027 -0.698 -5.501 1.00 . A A . 129 LEU HB3 1 1 8 17677 1 1 129 LEU HD11 H -2.720 0.009 -3.117 1.00 . A A . 129 LEU HD11 1 1 8 17678 1 1 129 LEU HD12 H -3.755 1.258 -3.813 1.00 . A A . 129 LEU HD12 1 1 8 17679 1 1 129 LEU HD13 H -2.517 1.697 -2.640 1.00 . A A . 129 LEU HD13 1 1 8 17680 1 1 129 LEU HD21 H -0.158 -0.014 -3.825 1.00 . A A . 129 LEU HD21 1 1 8 17681 1 1 129 LEU HD22 H -0.096 1.663 -3.271 1.00 . A A . 129 LEU HD22 1 1 8 17682 1 1 129 LEU HD23 H 0.392 1.264 -4.915 1.00 . A A . 129 LEU HD23 1 1 8 17683 1 1 129 LEU HG H -1.834 2.279 -4.912 1.00 . A A . 129 LEU HG 1 1 8 17684 1 1 129 LEU N N -1.310 1.925 -7.585 1.00 . A A . 129 LEU N 1 1 8 17685 1 1 129 LEU O O -1.062 -1.602 -8.208 1.00 . A A . 129 LEU O 1 1 8 17686 1 1 130 GLU C C -1.892 -1.128 -11.202 1.00 . A A . 130 GLU C 1 1 8 17687 1 1 130 GLU CA C -3.018 -0.957 -10.169 1.00 . A A . 130 GLU CA 1 1 8 17688 1 1 130 GLU CB C -4.295 -0.368 -10.837 1.00 . A A . 130 GLU CB 1 1 8 17689 1 1 130 GLU CD C -6.264 -1.772 -9.810 1.00 . A A . 130 GLU CD 1 1 8 17690 1 1 130 GLU CG C -5.573 -0.398 -9.954 1.00 . A A . 130 GLU CG 1 1 8 17691 1 1 130 GLU H H -2.991 0.761 -8.920 1.00 . A A . 130 GLU H 1 1 8 17692 1 1 130 GLU HA H -3.267 -1.938 -9.762 1.00 . A A . 130 GLU HA 1 1 8 17693 1 1 130 GLU HB2 H -4.099 0.670 -11.100 1.00 . A A . 130 GLU HB2 1 1 8 17694 1 1 130 GLU HB3 H -4.503 -0.915 -11.754 1.00 . A A . 130 GLU HB3 1 1 8 17695 1 1 130 GLU HG2 H -5.301 -0.059 -8.965 1.00 . A A . 130 GLU HG2 1 1 8 17696 1 1 130 GLU HG3 H -6.284 0.307 -10.368 1.00 . A A . 130 GLU HG3 1 1 8 17697 1 1 130 GLU N N -2.573 -0.117 -9.041 1.00 . A A . 130 GLU N 1 1 8 17698 1 1 130 GLU O O -1.714 -2.221 -11.750 1.00 . A A . 130 GLU O 1 1 8 17699 1 1 130 GLU OE1 O -5.585 -2.804 -9.687 1.00 . A A . 130 GLU OE1 1 1 8 17700 1 1 130 GLU OE2 O -7.508 -1.829 -9.814 1.00 . A A . 130 GLU OE2 1 1 8 17701 1 1 131 THR C C 1.170 -0.935 -11.755 1.00 . A A . 131 THR C 1 1 8 17702 1 1 131 THR CA C 0.033 -0.087 -12.368 1.00 . A A . 131 THR CA 1 1 8 17703 1 1 131 THR CB C 0.560 1.344 -12.704 1.00 . A A . 131 THR CB 1 1 8 17704 1 1 131 THR CG2 C 1.627 1.329 -13.821 1.00 . A A . 131 THR CG2 1 1 8 17705 1 1 131 THR H H -1.401 0.825 -11.074 1.00 . A A . 131 THR H 1 1 8 17706 1 1 131 THR HA H -0.296 -0.554 -13.295 1.00 . A A . 131 THR HA 1 1 8 17707 1 1 131 THR HB H 0.994 1.778 -11.811 1.00 . A A . 131 THR HB 1 1 8 17708 1 1 131 THR HG1 H -0.592 2.942 -12.564 1.00 . A A . 131 THR HG1 1 1 8 17709 1 1 131 THR HG21 H 2.479 0.735 -13.510 1.00 . A A . 131 THR HG21 1 1 8 17710 1 1 131 THR HG22 H 1.953 2.340 -14.025 1.00 . A A . 131 THR HG22 1 1 8 17711 1 1 131 THR HG23 H 1.204 0.903 -14.721 1.00 . A A . 131 THR HG23 1 1 8 17712 1 1 131 THR N N -1.140 -0.040 -11.468 1.00 . A A . 131 THR N 1 1 8 17713 1 1 131 THR O O 1.812 -1.718 -12.463 1.00 . A A . 131 THR O 1 1 8 17714 1 1 131 THR OG1 O -0.540 2.161 -13.126 1.00 . A A . 131 THR OG1 1 1 8 17715 1 1 132 VAL C C 2.283 -2.984 -9.671 1.00 . A A . 132 VAL C 1 1 8 17716 1 1 132 VAL CA C 2.470 -1.457 -9.696 1.00 . A A . 132 VAL CA 1 1 8 17717 1 1 132 VAL CB C 2.586 -0.905 -8.221 1.00 . A A . 132 VAL CB 1 1 8 17718 1 1 132 VAL CG1 C 3.663 -1.664 -7.407 1.00 . A A . 132 VAL CG1 1 1 8 17719 1 1 132 VAL CG2 C 2.881 0.609 -8.238 1.00 . A A . 132 VAL CG2 1 1 8 17720 1 1 132 VAL H H 0.768 -0.200 -9.929 1.00 . A A . 132 VAL H 1 1 8 17721 1 1 132 VAL HA H 3.399 -1.223 -10.213 1.00 . A A . 132 VAL HA 1 1 8 17722 1 1 132 VAL HB H 1.628 -1.052 -7.726 1.00 . A A . 132 VAL HB 1 1 8 17723 1 1 132 VAL HG11 H 3.706 -1.272 -6.401 1.00 . A A . 132 VAL HG11 1 1 8 17724 1 1 132 VAL HG12 H 4.628 -1.538 -7.875 1.00 . A A . 132 VAL HG12 1 1 8 17725 1 1 132 VAL HG13 H 3.423 -2.721 -7.369 1.00 . A A . 132 VAL HG13 1 1 8 17726 1 1 132 VAL HG21 H 2.102 1.128 -8.784 1.00 . A A . 132 VAL HG21 1 1 8 17727 1 1 132 VAL HG22 H 3.831 0.789 -8.722 1.00 . A A . 132 VAL HG22 1 1 8 17728 1 1 132 VAL HG23 H 2.918 0.995 -7.224 1.00 . A A . 132 VAL HG23 1 1 8 17729 1 1 132 VAL N N 1.370 -0.791 -10.428 1.00 . A A . 132 VAL N 1 1 8 17730 1 1 132 VAL O O 3.149 -3.723 -10.131 1.00 . A A . 132 VAL O 1 1 8 17731 1 1 133 ILE C C 0.569 -5.477 -10.427 1.00 . A A . 133 ILE C 1 1 8 17732 1 1 133 ILE CA C 0.791 -4.859 -9.027 1.00 . A A . 133 ILE CA 1 1 8 17733 1 1 133 ILE CB C -0.473 -5.046 -8.097 1.00 . A A . 133 ILE CB 1 1 8 17734 1 1 133 ILE CD1 C -1.309 -4.572 -5.672 1.00 . A A . 133 ILE CD1 1 1 8 17735 1 1 133 ILE CG1 C -0.154 -4.509 -6.657 1.00 . A A . 133 ILE CG1 1 1 8 17736 1 1 133 ILE CG2 C -0.959 -6.522 -8.060 1.00 . A A . 133 ILE CG2 1 1 8 17737 1 1 133 ILE H H 0.470 -2.767 -8.852 1.00 . A A . 133 ILE H 1 1 8 17738 1 1 133 ILE HA H 1.636 -5.361 -8.557 1.00 . A A . 133 ILE HA 1 1 8 17739 1 1 133 ILE HB H -1.281 -4.451 -8.512 1.00 . A A . 133 ILE HB 1 1 8 17740 1 1 133 ILE HD11 H -1.605 -5.601 -5.520 1.00 . A A . 133 ILE HD11 1 1 8 17741 1 1 133 ILE HD12 H -2.146 -4.010 -6.063 1.00 . A A . 133 ILE HD12 1 1 8 17742 1 1 133 ILE HD13 H -1.001 -4.145 -4.728 1.00 . A A . 133 ILE HD13 1 1 8 17743 1 1 133 ILE HG12 H 0.660 -5.082 -6.233 1.00 . A A . 133 ILE HG12 1 1 8 17744 1 1 133 ILE HG13 H 0.153 -3.472 -6.726 1.00 . A A . 133 ILE HG13 1 1 8 17745 1 1 133 ILE HG21 H -0.178 -7.152 -7.662 1.00 . A A . 133 ILE HG21 1 1 8 17746 1 1 133 ILE HG22 H -1.208 -6.853 -9.061 1.00 . A A . 133 ILE HG22 1 1 8 17747 1 1 133 ILE HG23 H -1.840 -6.605 -7.434 1.00 . A A . 133 ILE HG23 1 1 8 17748 1 1 133 ILE N N 1.125 -3.427 -9.159 1.00 . A A . 133 ILE N 1 1 8 17749 1 1 133 ILE O O 1.030 -6.595 -10.720 1.00 . A A . 133 ILE O 1 1 8 17750 1 1 134 GLY C C 0.868 -5.432 -13.482 1.00 . A A . 134 GLY C 1 1 8 17751 1 1 134 GLY CA C -0.377 -5.082 -12.669 1.00 . A A . 134 GLY CA 1 1 8 17752 1 1 134 GLY H H -0.391 -3.810 -10.988 1.00 . A A . 134 GLY H 1 1 8 17753 1 1 134 GLY HA2 H -1.049 -5.932 -12.646 1.00 . A A . 134 GLY HA2 1 1 8 17754 1 1 134 GLY HA3 H -0.887 -4.261 -13.152 1.00 . A A . 134 GLY HA3 1 1 8 17755 1 1 134 GLY N N -0.087 -4.686 -11.296 1.00 . A A . 134 GLY N 1 1 8 17756 1 1 134 GLY O O 0.929 -6.512 -14.069 1.00 . A A . 134 GLY O 1 1 8 17757 1 1 135 THR C C 3.930 -5.956 -13.895 1.00 . A A . 135 THR C 1 1 8 17758 1 1 135 THR CA C 3.116 -4.701 -14.284 1.00 . A A . 135 THR CA 1 1 8 17759 1 1 135 THR CB C 4.036 -3.426 -14.231 1.00 . A A . 135 THR CB 1 1 8 17760 1 1 135 THR CG2 C 4.707 -3.222 -12.860 1.00 . A A . 135 THR CG2 1 1 8 17761 1 1 135 THR H H 1.824 -3.766 -12.868 1.00 . A A . 135 THR H 1 1 8 17762 1 1 135 THR HA H 2.783 -4.821 -15.316 1.00 . A A . 135 THR HA 1 1 8 17763 1 1 135 THR HB H 3.417 -2.556 -14.441 1.00 . A A . 135 THR HB 1 1 8 17764 1 1 135 THR HG1 H 5.137 -4.403 -15.561 1.00 . A A . 135 THR HG1 1 1 8 17765 1 1 135 THR HG21 H 5.329 -2.335 -12.887 1.00 . A A . 135 THR HG21 1 1 8 17766 1 1 135 THR HG22 H 5.320 -4.079 -12.621 1.00 . A A . 135 THR HG22 1 1 8 17767 1 1 135 THR HG23 H 3.949 -3.101 -12.098 1.00 . A A . 135 THR HG23 1 1 8 17768 1 1 135 THR N N 1.893 -4.545 -13.456 1.00 . A A . 135 THR N 1 1 8 17769 1 1 135 THR O O 4.726 -6.443 -14.697 1.00 . A A . 135 THR O 1 1 8 17770 1 1 135 THR OG1 O 5.058 -3.495 -15.249 1.00 . A A . 135 THR OG1 1 1 8 17771 1 1 136 ILE C C 3.790 -8.931 -12.777 1.00 . A A . 136 ILE C 1 1 8 17772 1 1 136 ILE CA C 4.387 -7.664 -12.145 1.00 . A A . 136 ILE CA 1 1 8 17773 1 1 136 ILE CB C 4.251 -7.746 -10.584 1.00 . A A . 136 ILE CB 1 1 8 17774 1 1 136 ILE CD1 C 4.360 -6.282 -8.467 1.00 . A A . 136 ILE CD1 1 1 8 17775 1 1 136 ILE CG1 C 4.779 -6.442 -9.914 1.00 . A A . 136 ILE CG1 1 1 8 17776 1 1 136 ILE CG2 C 4.963 -8.997 -10.015 1.00 . A A . 136 ILE CG2 1 1 8 17777 1 1 136 ILE H H 3.015 -6.033 -12.103 1.00 . A A . 136 ILE H 1 1 8 17778 1 1 136 ILE HA H 5.444 -7.595 -12.402 1.00 . A A . 136 ILE HA 1 1 8 17779 1 1 136 ILE HB H 3.190 -7.841 -10.353 1.00 . A A . 136 ILE HB 1 1 8 17780 1 1 136 ILE HD11 H 3.281 -6.265 -8.400 1.00 . A A . 136 ILE HD11 1 1 8 17781 1 1 136 ILE HD12 H 4.753 -5.354 -8.079 1.00 . A A . 136 ILE HD12 1 1 8 17782 1 1 136 ILE HD13 H 4.743 -7.106 -7.876 1.00 . A A . 136 ILE HD13 1 1 8 17783 1 1 136 ILE HG12 H 5.858 -6.424 -9.950 1.00 . A A . 136 ILE HG12 1 1 8 17784 1 1 136 ILE HG13 H 4.398 -5.581 -10.454 1.00 . A A . 136 ILE HG13 1 1 8 17785 1 1 136 ILE HG21 H 4.855 -9.021 -8.937 1.00 . A A . 136 ILE HG21 1 1 8 17786 1 1 136 ILE HG22 H 6.015 -8.967 -10.263 1.00 . A A . 136 ILE HG22 1 1 8 17787 1 1 136 ILE HG23 H 4.523 -9.897 -10.434 1.00 . A A . 136 ILE HG23 1 1 8 17788 1 1 136 ILE N N 3.697 -6.469 -12.669 1.00 . A A . 136 ILE N 1 1 8 17789 1 1 136 ILE O O 4.516 -9.823 -13.228 1.00 . A A . 136 ILE O 1 1 8 17790 1 1 137 GLU C C 1.511 -10.007 -14.828 1.00 . A A . 137 GLU C 1 1 8 17791 1 1 137 GLU CA C 1.725 -10.145 -13.322 1.00 . A A . 137 GLU CA 1 1 8 17792 1 1 137 GLU CB C 0.385 -10.304 -12.555 1.00 . A A . 137 GLU CB 1 1 8 17793 1 1 137 GLU CD C 1.343 -11.960 -10.828 1.00 . A A . 137 GLU CD 1 1 8 17794 1 1 137 GLU CG C 0.554 -10.649 -11.056 1.00 . A A . 137 GLU CG 1 1 8 17795 1 1 137 GLU H H 1.934 -8.186 -12.552 1.00 . A A . 137 GLU H 1 1 8 17796 1 1 137 GLU HA H 2.335 -11.031 -13.138 1.00 . A A . 137 GLU HA 1 1 8 17797 1 1 137 GLU HB2 H -0.177 -9.375 -12.629 1.00 . A A . 137 GLU HB2 1 1 8 17798 1 1 137 GLU HB3 H -0.195 -11.092 -13.017 1.00 . A A . 137 GLU HB3 1 1 8 17799 1 1 137 GLU HG2 H 1.076 -9.831 -10.565 1.00 . A A . 137 GLU HG2 1 1 8 17800 1 1 137 GLU HG3 H -0.432 -10.746 -10.609 1.00 . A A . 137 GLU HG3 1 1 8 17801 1 1 137 GLU N N 2.452 -8.980 -12.824 1.00 . A A . 137 GLU N 1 1 8 17802 1 1 137 GLU O O 1.254 -8.915 -15.333 1.00 . A A . 137 GLU O 1 1 8 17803 1 1 137 GLU OE1 O 0.725 -13.055 -10.837 1.00 . A A . 137 GLU OE1 1 1 8 17804 1 1 137 GLU OE2 O 2.593 -11.902 -10.658 1.00 . A A . 137 GLU OE2 1 1 8 17805 1 1 138 GLU C C 0.353 -12.242 -17.312 1.00 . A A . 138 GLU C 1 1 8 17806 1 1 138 GLU CA C 1.448 -11.202 -17.002 1.00 . A A . 138 GLU CA 1 1 8 17807 1 1 138 GLU CB C 2.771 -11.539 -17.747 1.00 . A A . 138 GLU CB 1 1 8 17808 1 1 138 GLU CD C 4.674 -13.224 -18.138 1.00 . A A . 138 GLU CD 1 1 8 17809 1 1 138 GLU CG C 3.495 -12.804 -17.242 1.00 . A A . 138 GLU CG 1 1 8 17810 1 1 138 GLU H H 1.996 -11.929 -15.079 1.00 . A A . 138 GLU H 1 1 8 17811 1 1 138 GLU HA H 1.089 -10.233 -17.352 1.00 . A A . 138 GLU HA 1 1 8 17812 1 1 138 GLU HB2 H 2.547 -11.674 -18.799 1.00 . A A . 138 GLU HB2 1 1 8 17813 1 1 138 GLU HB3 H 3.446 -10.699 -17.644 1.00 . A A . 138 GLU HB3 1 1 8 17814 1 1 138 GLU HG2 H 3.864 -12.619 -16.235 1.00 . A A . 138 GLU HG2 1 1 8 17815 1 1 138 GLU HG3 H 2.782 -13.622 -17.197 1.00 . A A . 138 GLU HG3 1 1 8 17816 1 1 138 GLU N N 1.688 -11.118 -15.546 1.00 . A A . 138 GLU N 1 1 8 17817 1 1 138 GLU O O -0.026 -12.428 -18.476 1.00 . A A . 138 GLU O 1 1 8 17818 1 1 138 GLU OE1 O 4.440 -13.894 -19.165 1.00 . A A . 138 GLU OE1 1 1 8 17819 1 1 138 GLU OE2 O 5.835 -12.886 -17.826 1.00 . A A . 138 GLU OE2 1 1 8 17820 1 1 139 ILE C C -2.586 -13.247 -16.768 1.00 . A A . 139 ILE C 1 1 8 17821 1 1 139 ILE CA C -1.252 -13.890 -16.336 1.00 . A A . 139 ILE CA 1 1 8 17822 1 1 139 ILE CB C -1.414 -14.697 -14.971 1.00 . A A . 139 ILE CB 1 1 8 17823 1 1 139 ILE CD1 C -2.635 -12.958 -13.388 1.00 . A A . 139 ILE CD1 1 1 8 17824 1 1 139 ILE CG1 C -1.374 -13.771 -13.685 1.00 . A A . 139 ILE CG1 1 1 8 17825 1 1 139 ILE CG2 C -0.339 -15.804 -14.894 1.00 . A A . 139 ILE CG2 1 1 8 17826 1 1 139 ILE H H 0.229 -12.714 -15.370 1.00 . A A . 139 ILE H 1 1 8 17827 1 1 139 ILE HA H -0.971 -14.608 -17.111 1.00 . A A . 139 ILE HA 1 1 8 17828 1 1 139 ILE HB H -2.378 -15.204 -14.999 1.00 . A A . 139 ILE HB 1 1 8 17829 1 1 139 ILE HD11 H -3.475 -13.627 -13.255 1.00 . A A . 139 ILE HD11 1 1 8 17830 1 1 139 ILE HD12 H -2.839 -12.282 -14.206 1.00 . A A . 139 ILE HD12 1 1 8 17831 1 1 139 ILE HD13 H -2.490 -12.386 -12.479 1.00 . A A . 139 ILE HD13 1 1 8 17832 1 1 139 ILE HG12 H -1.198 -14.387 -12.811 1.00 . A A . 139 ILE HG12 1 1 8 17833 1 1 139 ILE HG13 H -0.549 -13.072 -13.777 1.00 . A A . 139 ILE HG13 1 1 8 17834 1 1 139 ILE HG21 H -0.434 -16.466 -15.749 1.00 . A A . 139 ILE HG21 1 1 8 17835 1 1 139 ILE HG22 H -0.467 -16.379 -13.987 1.00 . A A . 139 ILE HG22 1 1 8 17836 1 1 139 ILE HG23 H 0.649 -15.359 -14.899 1.00 . A A . 139 ILE HG23 1 1 8 17837 1 1 139 ILE N N -0.155 -12.901 -16.250 1.00 . A A . 139 ILE N 1 1 8 17838 1 1 139 ILE O O -2.710 -12.010 -16.770 1.00 . A A . 139 ILE O 1 1 8 17839 1 1 140 LYS C C -4.766 -12.934 -18.960 1.00 . A A . 140 LYS C 1 1 8 17840 1 1 140 LYS CA C -4.899 -13.700 -17.614 1.00 . A A . 140 LYS CA 1 1 8 17841 1 1 140 LYS CB C -5.656 -12.868 -16.517 1.00 . A A . 140 LYS CB 1 1 8 17842 1 1 140 LYS CD C -7.902 -11.844 -15.684 1.00 . A A . 140 LYS CD 1 1 8 17843 1 1 140 LYS CE C -7.638 -10.335 -15.886 1.00 . A A . 140 LYS CE 1 1 8 17844 1 1 140 LYS CG C -7.187 -12.759 -16.714 1.00 . A A . 140 LYS CG 1 1 8 17845 1 1 140 LYS H H -3.361 -15.075 -17.091 1.00 . A A . 140 LYS H 1 1 8 17846 1 1 140 LYS HA H -5.455 -14.612 -17.804 1.00 . A A . 140 LYS HA 1 1 8 17847 1 1 140 LYS HB2 H -5.473 -13.327 -15.553 1.00 . A A . 140 LYS HB2 1 1 8 17848 1 1 140 LYS HB3 H -5.242 -11.865 -16.500 1.00 . A A . 140 LYS HB3 1 1 8 17849 1 1 140 LYS HD2 H -8.972 -12.011 -15.761 1.00 . A A . 140 LYS HD2 1 1 8 17850 1 1 140 LYS HD3 H -7.581 -12.124 -14.686 1.00 . A A . 140 LYS HD3 1 1 8 17851 1 1 140 LYS HE2 H -7.803 -10.087 -16.926 1.00 . A A . 140 LYS HE2 1 1 8 17852 1 1 140 LYS HE3 H -8.340 -9.774 -15.281 1.00 . A A . 140 LYS HE3 1 1 8 17853 1 1 140 LYS HG2 H -7.383 -12.373 -17.707 1.00 . A A . 140 LYS HG2 1 1 8 17854 1 1 140 LYS HG3 H -7.612 -13.759 -16.644 1.00 . A A . 140 LYS HG3 1 1 8 17855 1 1 140 LYS HZ1 H -5.563 -10.350 -16.156 1.00 . A A . 140 LYS HZ1 1 1 8 17856 1 1 140 LYS HZ2 H -6.041 -10.209 -14.543 1.00 . A A . 140 LYS HZ2 1 1 8 17857 1 1 140 LYS HZ3 H -6.168 -8.881 -15.581 1.00 . A A . 140 LYS HZ3 1 1 8 17858 1 1 140 LYS N N -3.560 -14.111 -17.136 1.00 . A A . 140 LYS N 1 1 8 17859 1 1 140 LYS NZ N -6.255 -9.915 -15.515 1.00 . A A . 140 LYS NZ 1 1 8 17860 1 1 140 LYS O O -5.537 -12.014 -19.268 1.00 . A A . 140 LYS O 1 1 8 17861 1 1 141 SER C C -4.552 -13.143 -22.105 1.00 . A A . 141 SER C 1 1 8 17862 1 1 141 SER CA C -3.460 -12.770 -21.070 1.00 . A A . 141 SER CA 1 1 8 17863 1 1 141 SER CB C -2.057 -13.249 -21.536 1.00 . A A . 141 SER CB 1 1 8 17864 1 1 141 SER H H -3.233 -14.116 -19.453 1.00 . A A . 141 SER H 1 1 8 17865 1 1 141 SER HA H -3.430 -11.687 -20.948 1.00 . A A . 141 SER HA 1 1 8 17866 1 1 141 SER HB2 H -1.323 -13.008 -20.777 1.00 . A A . 141 SER HB2 1 1 8 17867 1 1 141 SER HB3 H -2.070 -14.322 -21.688 1.00 . A A . 141 SER HB3 1 1 8 17868 1 1 141 SER HG H -0.750 -12.322 -22.683 1.00 . A A . 141 SER HG 1 1 8 17869 1 1 141 SER N N -3.776 -13.360 -19.759 1.00 . A A . 141 SER N 1 1 8 17870 1 1 141 SER O O -5.221 -12.240 -22.649 1.00 . A A . 141 SER O 1 1 8 17871 1 1 141 SER OXT O -4.780 -14.350 -22.332 1.00 . A A . 141 SER OXT 1 1 8 17872 1 1 141 SER OG O -1.666 -12.630 -22.753 1.00 . A A . 141 SER OG 1 1 9 17873 1 1 1 MET C C -0.345 51.972 -45.759 1.00 . A A . 1 MET C 1 1 9 17874 1 1 1 MET CA C -1.018 51.666 -47.104 1.00 . A A . 1 MET CA 1 1 9 17875 1 1 1 MET CB C -0.315 52.452 -48.249 1.00 . A A . 1 MET CB 1 1 9 17876 1 1 1 MET CE C 3.698 52.554 -49.559 1.00 . A A . 1 MET CE 1 1 9 17877 1 1 1 MET CG C 1.182 52.131 -48.416 1.00 . A A . 1 MET CG 1 1 9 17878 1 1 1 MET H1 H -2.565 53.022 -46.816 1.00 . A A . 1 MET H1 1 1 9 17879 1 1 1 MET H2 H -2.911 51.463 -46.272 1.00 . A A . 1 MET H2 1 1 9 17880 1 1 1 MET H3 H -2.922 51.802 -47.927 1.00 . A A . 1 MET H3 1 1 9 17881 1 1 1 MET HA H -0.953 50.602 -47.309 1.00 . A A . 1 MET HA 1 1 9 17882 1 1 1 MET HB2 H -0.811 52.222 -49.182 1.00 . A A . 1 MET HB2 1 1 9 17883 1 1 1 MET HB3 H -0.415 53.514 -48.059 1.00 . A A . 1 MET HB3 1 1 9 17884 1 1 1 MET HE1 H 4.312 53.092 -50.265 1.00 . A A . 1 MET HE1 1 1 9 17885 1 1 1 MET HE2 H 3.735 51.495 -49.783 1.00 . A A . 1 MET HE2 1 1 9 17886 1 1 1 MET HE3 H 4.073 52.722 -48.560 1.00 . A A . 1 MET HE3 1 1 9 17887 1 1 1 MET HG2 H 1.683 52.301 -47.472 1.00 . A A . 1 MET HG2 1 1 9 17888 1 1 1 MET HG3 H 1.289 51.087 -48.688 1.00 . A A . 1 MET HG3 1 1 9 17889 1 1 1 MET N N -2.451 52.012 -47.028 1.00 . A A . 1 MET N 1 1 9 17890 1 1 1 MET O O -0.490 53.084 -45.230 1.00 . A A . 1 MET O 1 1 9 17891 1 1 1 MET SD S 1.998 53.141 -49.676 1.00 . A A . 1 MET SD 1 1 9 17892 1 1 2 GLY C C 2.278 50.137 -43.917 1.00 . A A . 2 GLY C 1 1 9 17893 1 1 2 GLY CA C 1.141 51.140 -43.988 1.00 . A A . 2 GLY CA 1 1 9 17894 1 1 2 GLY H H 0.396 50.108 -45.675 1.00 . A A . 2 GLY H 1 1 9 17895 1 1 2 GLY HA2 H 1.542 52.148 -43.927 1.00 . A A . 2 GLY HA2 1 1 9 17896 1 1 2 GLY HA3 H 0.479 50.977 -43.147 1.00 . A A . 2 GLY HA3 1 1 9 17897 1 1 2 GLY N N 0.383 50.981 -45.222 1.00 . A A . 2 GLY N 1 1 9 17898 1 1 2 GLY O O 2.036 48.955 -43.642 1.00 . A A . 2 GLY O 1 1 9 17899 1 1 3 HIS C C 5.064 49.377 -42.711 1.00 . A A . 3 HIS C 1 1 9 17900 1 1 3 HIS CA C 4.718 49.758 -44.164 1.00 . A A . 3 HIS CA 1 1 9 17901 1 1 3 HIS CB C 5.913 50.456 -44.875 1.00 . A A . 3 HIS CB 1 1 9 17902 1 1 3 HIS CD2 C 8.248 49.501 -44.178 1.00 . A A . 3 HIS CD2 1 1 9 17903 1 1 3 HIS CE1 C 8.494 48.046 -45.786 1.00 . A A . 3 HIS CE1 1 1 9 17904 1 1 3 HIS CG C 7.154 49.594 -44.975 1.00 . A A . 3 HIS CG 1 1 9 17905 1 1 3 HIS H H 3.616 51.552 -44.417 1.00 . A A . 3 HIS H 1 1 9 17906 1 1 3 HIS HA H 4.478 48.844 -44.712 1.00 . A A . 3 HIS HA 1 1 9 17907 1 1 3 HIS HB2 H 5.623 50.721 -45.886 1.00 . A A . 3 HIS HB2 1 1 9 17908 1 1 3 HIS HB3 H 6.172 51.362 -44.338 1.00 . A A . 3 HIS HB3 1 1 9 17909 1 1 3 HIS HD1 H 6.741 48.494 -46.728 1.00 . A A . 3 HIS HD1 1 1 9 17910 1 1 3 HIS HD2 H 8.454 50.091 -43.298 1.00 . A A . 3 HIS HD2 1 1 9 17911 1 1 3 HIS HE1 H 8.912 47.277 -46.418 1.00 . A A . 3 HIS HE1 1 1 9 17912 1 1 3 HIS HE2 H 9.854 48.168 -44.274 1.00 . A A . 3 HIS HE2 1 1 9 17913 1 1 3 HIS N N 3.516 50.606 -44.189 1.00 . A A . 3 HIS N 1 1 9 17914 1 1 3 HIS ND1 N 7.349 48.665 -45.977 1.00 . A A . 3 HIS ND1 1 1 9 17915 1 1 3 HIS NE2 N 9.054 48.532 -44.705 1.00 . A A . 3 HIS NE2 1 1 9 17916 1 1 3 HIS O O 5.771 50.109 -42.004 1.00 . A A . 3 HIS O 1 1 9 17917 1 1 4 HIS C C 4.065 46.255 -40.931 1.00 . A A . 4 HIS C 1 1 9 17918 1 1 4 HIS CA C 4.702 47.650 -40.954 1.00 . A A . 4 HIS CA 1 1 9 17919 1 1 4 HIS CB C 4.119 48.546 -39.814 1.00 . A A . 4 HIS CB 1 1 9 17920 1 1 4 HIS CD2 C 1.524 48.238 -39.753 1.00 . A A . 4 HIS CD2 1 1 9 17921 1 1 4 HIS CE1 C 0.956 50.212 -40.472 1.00 . A A . 4 HIS CE1 1 1 9 17922 1 1 4 HIS CG C 2.668 48.928 -39.985 1.00 . A A . 4 HIS CG 1 1 9 17923 1 1 4 HIS H H 3.901 47.770 -42.905 1.00 . A A . 4 HIS H 1 1 9 17924 1 1 4 HIS HA H 5.776 47.536 -40.803 1.00 . A A . 4 HIS HA 1 1 9 17925 1 1 4 HIS HB2 H 4.217 48.031 -38.867 1.00 . A A . 4 HIS HB2 1 1 9 17926 1 1 4 HIS HB3 H 4.696 49.465 -39.762 1.00 . A A . 4 HIS HB3 1 1 9 17927 1 1 4 HIS HD1 H 2.863 50.903 -40.696 1.00 . A A . 4 HIS HD1 1 1 9 17928 1 1 4 HIS HD2 H 1.450 47.224 -39.391 1.00 . A A . 4 HIS HD2 1 1 9 17929 1 1 4 HIS HE1 H 0.365 51.059 -40.792 1.00 . A A . 4 HIS HE1 1 1 9 17930 1 1 4 HIS HE2 H -0.444 48.762 -40.197 1.00 . A A . 4 HIS HE2 1 1 9 17931 1 1 4 HIS N N 4.498 48.245 -42.282 1.00 . A A . 4 HIS N 1 1 9 17932 1 1 4 HIS ND1 N 2.270 50.164 -40.436 1.00 . A A . 4 HIS ND1 1 1 9 17933 1 1 4 HIS NE2 N 0.481 49.059 -40.065 1.00 . A A . 4 HIS NE2 1 1 9 17934 1 1 4 HIS O O 3.129 45.976 -41.691 1.00 . A A . 4 HIS O 1 1 9 17935 1 1 5 HIS C C 4.208 43.624 -38.390 1.00 . A A . 5 HIS C 1 1 9 17936 1 1 5 HIS CA C 4.039 44.029 -39.859 1.00 . A A . 5 HIS CA 1 1 9 17937 1 1 5 HIS CB C 4.732 43.015 -40.812 1.00 . A A . 5 HIS CB 1 1 9 17938 1 1 5 HIS CD2 C 7.271 43.482 -41.159 1.00 . A A . 5 HIS CD2 1 1 9 17939 1 1 5 HIS CE1 C 8.058 42.064 -39.693 1.00 . A A . 5 HIS CE1 1 1 9 17940 1 1 5 HIS CG C 6.216 42.862 -40.589 1.00 . A A . 5 HIS CG 1 1 9 17941 1 1 5 HIS H H 5.345 45.669 -39.504 1.00 . A A . 5 HIS H 1 1 9 17942 1 1 5 HIS HA H 2.974 44.051 -40.081 1.00 . A A . 5 HIS HA 1 1 9 17943 1 1 5 HIS HB2 H 4.279 42.039 -40.682 1.00 . A A . 5 HIS HB2 1 1 9 17944 1 1 5 HIS HB3 H 4.576 43.334 -41.837 1.00 . A A . 5 HIS HB3 1 1 9 17945 1 1 5 HIS HD1 H 6.233 41.377 -39.093 1.00 . A A . 5 HIS HD1 1 1 9 17946 1 1 5 HIS HD2 H 7.232 44.245 -41.926 1.00 . A A . 5 HIS HD2 1 1 9 17947 1 1 5 HIS HE1 H 8.739 41.487 -39.085 1.00 . A A . 5 HIS HE1 1 1 9 17948 1 1 5 HIS HE2 H 9.315 43.095 -40.927 1.00 . A A . 5 HIS HE2 1 1 9 17949 1 1 5 HIS N N 4.578 45.388 -40.054 1.00 . A A . 5 HIS N 1 1 9 17950 1 1 5 HIS ND1 N 6.747 41.977 -39.674 1.00 . A A . 5 HIS ND1 1 1 9 17951 1 1 5 HIS NE2 N 8.402 42.969 -40.587 1.00 . A A . 5 HIS NE2 1 1 9 17952 1 1 5 HIS O O 4.324 42.436 -38.081 1.00 . A A . 5 HIS O 1 1 9 17953 1 1 6 HIS C C 3.320 43.517 -35.459 1.00 . A A . 6 HIS C 1 1 9 17954 1 1 6 HIS CA C 4.373 44.494 -36.044 1.00 . A A . 6 HIS CA 1 1 9 17955 1 1 6 HIS CB C 4.308 45.902 -35.377 1.00 . A A . 6 HIS CB 1 1 9 17956 1 1 6 HIS CD2 C 5.598 46.036 -33.097 1.00 . A A . 6 HIS CD2 1 1 9 17957 1 1 6 HIS CE1 C 3.875 45.911 -31.757 1.00 . A A . 6 HIS CE1 1 1 9 17958 1 1 6 HIS CG C 4.488 45.925 -33.873 1.00 . A A . 6 HIS CG 1 1 9 17959 1 1 6 HIS H H 4.010 45.541 -37.848 1.00 . A A . 6 HIS H 1 1 9 17960 1 1 6 HIS HA H 5.365 44.077 -35.883 1.00 . A A . 6 HIS HA 1 1 9 17961 1 1 6 HIS HB2 H 5.080 46.529 -35.807 1.00 . A A . 6 HIS HB2 1 1 9 17962 1 1 6 HIS HB3 H 3.343 46.349 -35.600 1.00 . A A . 6 HIS HB3 1 1 9 17963 1 1 6 HIS HD1 H 2.485 45.763 -33.241 1.00 . A A . 6 HIS HD1 1 1 9 17964 1 1 6 HIS HD2 H 6.620 46.120 -33.443 1.00 . A A . 6 HIS HD2 1 1 9 17965 1 1 6 HIS HE1 H 3.266 45.872 -30.863 1.00 . A A . 6 HIS HE1 1 1 9 17966 1 1 6 HIS HE2 H 5.736 46.294 -31.022 1.00 . A A . 6 HIS HE2 1 1 9 17967 1 1 6 HIS N N 4.183 44.643 -37.502 1.00 . A A . 6 HIS N 1 1 9 17968 1 1 6 HIS ND1 N 3.429 45.847 -32.994 1.00 . A A . 6 HIS ND1 1 1 9 17969 1 1 6 HIS NE2 N 5.186 46.030 -31.787 1.00 . A A . 6 HIS NE2 1 1 9 17970 1 1 6 HIS O O 2.202 43.910 -35.116 1.00 . A A . 6 HIS O 1 1 9 17971 1 1 7 HIS C C 3.761 40.144 -34.170 1.00 . A A . 7 HIS C 1 1 9 17972 1 1 7 HIS CA C 2.857 41.124 -34.934 1.00 . A A . 7 HIS CA 1 1 9 17973 1 1 7 HIS CB C 2.127 40.374 -36.088 1.00 . A A . 7 HIS CB 1 1 9 17974 1 1 7 HIS CD2 C 1.034 41.656 -38.079 1.00 . A A . 7 HIS CD2 1 1 9 17975 1 1 7 HIS CE1 C -0.849 42.196 -37.110 1.00 . A A . 7 HIS CE1 1 1 9 17976 1 1 7 HIS CG C 1.077 41.172 -36.812 1.00 . A A . 7 HIS CG 1 1 9 17977 1 1 7 HIS H H 4.565 42.004 -35.817 1.00 . A A . 7 HIS H 1 1 9 17978 1 1 7 HIS HA H 2.113 41.533 -34.246 1.00 . A A . 7 HIS HA 1 1 9 17979 1 1 7 HIS HB2 H 2.857 40.048 -36.822 1.00 . A A . 7 HIS HB2 1 1 9 17980 1 1 7 HIS HB3 H 1.636 39.493 -35.684 1.00 . A A . 7 HIS HB3 1 1 9 17981 1 1 7 HIS HD1 H -0.401 41.334 -35.311 1.00 . A A . 7 HIS HD1 1 1 9 17982 1 1 7 HIS HD2 H 1.808 41.564 -38.828 1.00 . A A . 7 HIS HD2 1 1 9 17983 1 1 7 HIS HE1 H -1.836 42.603 -36.938 1.00 . A A . 7 HIS HE1 1 1 9 17984 1 1 7 HIS HE2 H -0.443 42.802 -39.021 1.00 . A A . 7 HIS HE2 1 1 9 17985 1 1 7 HIS N N 3.685 42.227 -35.446 1.00 . A A . 7 HIS N 1 1 9 17986 1 1 7 HIS ND1 N -0.122 41.536 -36.234 1.00 . A A . 7 HIS ND1 1 1 9 17987 1 1 7 HIS NE2 N -0.170 42.283 -38.234 1.00 . A A . 7 HIS NE2 1 1 9 17988 1 1 7 HIS O O 4.629 39.492 -34.772 1.00 . A A . 7 HIS O 1 1 9 17989 1 1 8 HIS C C 3.608 39.042 -30.640 1.00 . A A . 8 HIS C 1 1 9 17990 1 1 8 HIS CA C 4.367 39.216 -31.959 1.00 . A A . 8 HIS CA 1 1 9 17991 1 1 8 HIS CB C 5.787 39.824 -31.745 1.00 . A A . 8 HIS CB 1 1 9 17992 1 1 8 HIS CD2 C 7.734 38.121 -31.407 1.00 . A A . 8 HIS CD2 1 1 9 17993 1 1 8 HIS CE1 C 7.708 38.052 -29.222 1.00 . A A . 8 HIS CE1 1 1 9 17994 1 1 8 HIS CG C 6.747 38.951 -30.982 1.00 . A A . 8 HIS CG 1 1 9 17995 1 1 8 HIS H H 2.834 40.590 -32.454 1.00 . A A . 8 HIS H 1 1 9 17996 1 1 8 HIS HA H 4.462 38.243 -32.429 1.00 . A A . 8 HIS HA 1 1 9 17997 1 1 8 HIS HB2 H 6.230 40.028 -32.714 1.00 . A A . 8 HIS HB2 1 1 9 17998 1 1 8 HIS HB3 H 5.694 40.763 -31.209 1.00 . A A . 8 HIS HB3 1 1 9 17999 1 1 8 HIS HD1 H 6.163 39.368 -29.000 1.00 . A A . 8 HIS HD1 1 1 9 18000 1 1 8 HIS HD2 H 8.023 37.930 -32.434 1.00 . A A . 8 HIS HD2 1 1 9 18001 1 1 8 HIS HE1 H 7.951 37.801 -28.199 1.00 . A A . 8 HIS HE1 1 1 9 18002 1 1 8 HIS HE2 H 8.921 36.810 -30.291 1.00 . A A . 8 HIS HE2 1 1 9 18003 1 1 8 HIS N N 3.565 40.065 -32.848 1.00 . A A . 8 HIS N 1 1 9 18004 1 1 8 HIS ND1 N 6.761 38.879 -29.607 1.00 . A A . 8 HIS ND1 1 1 9 18005 1 1 8 HIS NE2 N 8.310 37.578 -30.292 1.00 . A A . 8 HIS NE2 1 1 9 18006 1 1 8 HIS O O 3.926 39.669 -29.619 1.00 . A A . 8 HIS O 1 1 9 18007 1 1 9 SER C C 2.349 36.739 -28.777 1.00 . A A . 9 SER C 1 1 9 18008 1 1 9 SER CA C 1.709 37.908 -29.551 1.00 . A A . 9 SER CA 1 1 9 18009 1 1 9 SER CB C 0.279 37.569 -30.021 1.00 . A A . 9 SER CB 1 1 9 18010 1 1 9 SER H H 2.308 37.849 -31.570 1.00 . A A . 9 SER H 1 1 9 18011 1 1 9 SER HA H 1.664 38.786 -28.901 1.00 . A A . 9 SER HA 1 1 9 18012 1 1 9 SER HB2 H -0.307 37.221 -29.179 1.00 . A A . 9 SER HB2 1 1 9 18013 1 1 9 SER HB3 H -0.183 38.458 -30.427 1.00 . A A . 9 SER HB3 1 1 9 18014 1 1 9 SER HG H -0.350 35.862 -30.771 1.00 . A A . 9 SER HG 1 1 9 18015 1 1 9 SER N N 2.543 38.239 -30.706 1.00 . A A . 9 SER N 1 1 9 18016 1 1 9 SER O O 2.400 35.602 -29.266 1.00 . A A . 9 SER O 1 1 9 18017 1 1 9 SER OG O 0.270 36.560 -31.024 1.00 . A A . 9 SER OG 1 1 9 18018 1 1 10 HIS C C 2.910 35.968 -25.374 1.00 . A A . 10 HIS C 1 1 9 18019 1 1 10 HIS CA C 3.614 36.086 -26.740 1.00 . A A . 10 HIS CA 1 1 9 18020 1 1 10 HIS CB C 5.080 36.571 -26.576 1.00 . A A . 10 HIS CB 1 1 9 18021 1 1 10 HIS CD2 C 6.580 34.516 -26.018 1.00 . A A . 10 HIS CD2 1 1 9 18022 1 1 10 HIS CE1 C 7.033 35.004 -23.934 1.00 . A A . 10 HIS CE1 1 1 9 18023 1 1 10 HIS CG C 5.948 35.677 -25.728 1.00 . A A . 10 HIS CG 1 1 9 18024 1 1 10 HIS H H 2.782 37.964 -27.257 1.00 . A A . 10 HIS H 1 1 9 18025 1 1 10 HIS HA H 3.612 35.113 -27.233 1.00 . A A . 10 HIS HA 1 1 9 18026 1 1 10 HIS HB2 H 5.537 36.638 -27.553 1.00 . A A . 10 HIS HB2 1 1 9 18027 1 1 10 HIS HB3 H 5.085 37.563 -26.128 1.00 . A A . 10 HIS HB3 1 1 9 18028 1 1 10 HIS HD1 H 5.950 36.736 -23.902 1.00 . A A . 10 HIS HD1 1 1 9 18029 1 1 10 HIS HD2 H 6.556 33.987 -26.960 1.00 . A A . 10 HIS HD2 1 1 9 18030 1 1 10 HIS HE1 H 7.435 34.960 -22.931 1.00 . A A . 10 HIS HE1 1 1 9 18031 1 1 10 HIS HE2 H 7.791 33.315 -24.798 1.00 . A A . 10 HIS HE2 1 1 9 18032 1 1 10 HIS N N 2.886 37.044 -27.589 1.00 . A A . 10 HIS N 1 1 9 18033 1 1 10 HIS ND1 N 6.254 35.953 -24.411 1.00 . A A . 10 HIS ND1 1 1 9 18034 1 1 10 HIS NE2 N 7.243 34.123 -24.887 1.00 . A A . 10 HIS NE2 1 1 9 18035 1 1 10 HIS O O 2.605 36.981 -24.746 1.00 . A A . 10 HIS O 1 1 9 18036 1 1 11 MET C C 2.526 33.158 -23.037 1.00 . A A . 11 MET C 1 1 9 18037 1 1 11 MET CA C 1.944 34.426 -23.675 1.00 . A A . 11 MET CA 1 1 9 18038 1 1 11 MET CB C 0.432 34.215 -23.975 1.00 . A A . 11 MET CB 1 1 9 18039 1 1 11 MET CE C -1.938 32.000 -24.208 1.00 . A A . 11 MET CE 1 1 9 18040 1 1 11 MET CG C -0.439 33.866 -22.754 1.00 . A A . 11 MET CG 1 1 9 18041 1 1 11 MET H H 2.984 33.968 -25.465 1.00 . A A . 11 MET H 1 1 9 18042 1 1 11 MET HA H 2.065 35.262 -22.986 1.00 . A A . 11 MET HA 1 1 9 18043 1 1 11 MET HB2 H 0.039 35.123 -24.422 1.00 . A A . 11 MET HB2 1 1 9 18044 1 1 11 MET HB3 H 0.330 33.413 -24.702 1.00 . A A . 11 MET HB3 1 1 9 18045 1 1 11 MET HE1 H -1.464 31.223 -23.626 1.00 . A A . 11 MET HE1 1 1 9 18046 1 1 11 MET HE2 H -1.324 32.232 -25.068 1.00 . A A . 11 MET HE2 1 1 9 18047 1 1 11 MET HE3 H -2.906 31.658 -24.540 1.00 . A A . 11 MET HE3 1 1 9 18048 1 1 11 MET HG2 H -0.013 33.011 -22.244 1.00 . A A . 11 MET HG2 1 1 9 18049 1 1 11 MET HG3 H -0.449 34.712 -22.076 1.00 . A A . 11 MET HG3 1 1 9 18050 1 1 11 MET N N 2.667 34.725 -24.927 1.00 . A A . 11 MET N 1 1 9 18051 1 1 11 MET O O 2.659 32.134 -23.716 1.00 . A A . 11 MET O 1 1 9 18052 1 1 11 MET SD S -2.150 33.472 -23.197 1.00 . A A . 11 MET SD 1 1 9 18053 1 1 12 GLN C C 2.785 32.067 -19.545 1.00 . A A . 12 GLN C 1 1 9 18054 1 1 12 GLN CA C 3.359 32.061 -20.975 1.00 . A A . 12 GLN CA 1 1 9 18055 1 1 12 GLN CB C 4.910 32.010 -20.975 1.00 . A A . 12 GLN CB 1 1 9 18056 1 1 12 GLN CD C 7.150 33.204 -20.516 1.00 . A A . 12 GLN CD 1 1 9 18057 1 1 12 GLN CG C 5.618 33.283 -20.474 1.00 . A A . 12 GLN CG 1 1 9 18058 1 1 12 GLN H H 2.781 34.082 -21.272 1.00 . A A . 12 GLN H 1 1 9 18059 1 1 12 GLN HA H 2.990 31.166 -21.475 1.00 . A A . 12 GLN HA 1 1 9 18060 1 1 12 GLN HB2 H 5.232 31.181 -20.352 1.00 . A A . 12 GLN HB2 1 1 9 18061 1 1 12 GLN HB3 H 5.244 31.818 -21.989 1.00 . A A . 12 GLN HB3 1 1 9 18062 1 1 12 GLN HE21 H 7.150 31.241 -20.113 1.00 . A A . 12 GLN HE21 1 1 9 18063 1 1 12 GLN HE22 H 8.701 31.976 -20.324 1.00 . A A . 12 GLN HE22 1 1 9 18064 1 1 12 GLN HG2 H 5.304 34.115 -21.087 1.00 . A A . 12 GLN HG2 1 1 9 18065 1 1 12 GLN HG3 H 5.314 33.466 -19.451 1.00 . A A . 12 GLN HG3 1 1 9 18066 1 1 12 GLN N N 2.869 33.224 -21.738 1.00 . A A . 12 GLN N 1 1 9 18067 1 1 12 GLN NE2 N 7.720 32.022 -20.298 1.00 . A A . 12 GLN NE2 1 1 9 18068 1 1 12 GLN O O 2.727 33.111 -18.879 1.00 . A A . 12 GLN O 1 1 9 18069 1 1 12 GLN OE1 O 7.831 34.213 -20.718 1.00 . A A . 12 GLN OE1 1 1 9 18070 1 1 13 GLU C C 1.622 29.180 -17.485 1.00 . A A . 13 GLU C 1 1 9 18071 1 1 13 GLU CA C 1.629 30.680 -17.839 1.00 . A A . 13 GLU CA 1 1 9 18072 1 1 13 GLU CB C 0.175 31.220 -17.994 1.00 . A A . 13 GLU CB 1 1 9 18073 1 1 13 GLU CD C -1.961 31.261 -19.448 1.00 . A A . 13 GLU CD 1 1 9 18074 1 1 13 GLU CG C -0.593 30.618 -19.192 1.00 . A A . 13 GLU CG 1 1 9 18075 1 1 13 GLU H H 2.548 30.088 -19.652 1.00 . A A . 13 GLU H 1 1 9 18076 1 1 13 GLU HA H 2.142 31.233 -17.054 1.00 . A A . 13 GLU HA 1 1 9 18077 1 1 13 GLU HB2 H -0.382 31.011 -17.086 1.00 . A A . 13 GLU HB2 1 1 9 18078 1 1 13 GLU HB3 H 0.222 32.297 -18.129 1.00 . A A . 13 GLU HB3 1 1 9 18079 1 1 13 GLU HG2 H 0.014 30.734 -20.084 1.00 . A A . 13 GLU HG2 1 1 9 18080 1 1 13 GLU HG3 H -0.730 29.555 -19.010 1.00 . A A . 13 GLU HG3 1 1 9 18081 1 1 13 GLU N N 2.360 30.881 -19.099 1.00 . A A . 13 GLU N 1 1 9 18082 1 1 13 GLU O O 1.701 28.331 -18.383 1.00 . A A . 13 GLU O 1 1 9 18083 1 1 13 GLU OE1 O -2.005 32.384 -19.984 1.00 . A A . 13 GLU OE1 1 1 9 18084 1 1 13 GLU OE2 O -3.000 30.650 -19.122 1.00 . A A . 13 GLU OE2 1 1 9 18085 1 1 14 LEU C C -0.019 27.058 -15.584 1.00 . A A . 14 LEU C 1 1 9 18086 1 1 14 LEU CA C 1.474 27.459 -15.716 1.00 . A A . 14 LEU CA 1 1 9 18087 1 1 14 LEU CB C 2.241 27.245 -14.373 1.00 . A A . 14 LEU CB 1 1 9 18088 1 1 14 LEU CD1 C 4.304 28.775 -14.683 1.00 . A A . 14 LEU CD1 1 1 9 18089 1 1 14 LEU CD2 C 4.469 26.728 -13.189 1.00 . A A . 14 LEU CD2 1 1 9 18090 1 1 14 LEU CG C 3.814 27.337 -14.445 1.00 . A A . 14 LEU CG 1 1 9 18091 1 1 14 LEU H H 1.574 29.577 -15.516 1.00 . A A . 14 LEU H 1 1 9 18092 1 1 14 LEU HA H 1.936 26.830 -16.475 1.00 . A A . 14 LEU HA 1 1 9 18093 1 1 14 LEU HB2 H 1.884 27.983 -13.658 1.00 . A A . 14 LEU HB2 1 1 9 18094 1 1 14 LEU HB3 H 1.979 26.262 -13.992 1.00 . A A . 14 LEU HB3 1 1 9 18095 1 1 14 LEU HD11 H 5.385 28.789 -14.739 1.00 . A A . 14 LEU HD11 1 1 9 18096 1 1 14 LEU HD12 H 3.981 29.413 -13.869 1.00 . A A . 14 LEU HD12 1 1 9 18097 1 1 14 LEU HD13 H 3.893 29.147 -15.612 1.00 . A A . 14 LEU HD13 1 1 9 18098 1 1 14 LEU HD21 H 5.548 26.785 -13.272 1.00 . A A . 14 LEU HD21 1 1 9 18099 1 1 14 LEU HD22 H 4.179 25.688 -13.102 1.00 . A A . 14 LEU HD22 1 1 9 18100 1 1 14 LEU HD23 H 4.147 27.263 -12.307 1.00 . A A . 14 LEU HD23 1 1 9 18101 1 1 14 LEU HG H 4.152 26.752 -15.292 1.00 . A A . 14 LEU HG 1 1 9 18102 1 1 14 LEU N N 1.563 28.856 -16.184 1.00 . A A . 14 LEU N 1 1 9 18103 1 1 14 LEU O O -0.760 27.702 -14.829 1.00 . A A . 14 LEU O 1 1 9 18104 1 1 15 PRO C C -2.264 24.747 -15.095 1.00 . A A . 15 PRO C 1 1 9 18105 1 1 15 PRO CA C -1.903 25.580 -16.348 1.00 . A A . 15 PRO CA 1 1 9 18106 1 1 15 PRO CB C -2.018 24.740 -17.675 1.00 . A A . 15 PRO CB 1 1 9 18107 1 1 15 PRO CD C 0.324 25.092 -17.191 1.00 . A A . 15 PRO CD 1 1 9 18108 1 1 15 PRO CG C -0.641 24.751 -18.306 1.00 . A A . 15 PRO CG 1 1 9 18109 1 1 15 PRO HA H -2.561 26.443 -16.403 1.00 . A A . 15 PRO HA 1 1 9 18110 1 1 15 PRO HB2 H -2.333 23.717 -17.454 1.00 . A A . 15 PRO HB2 1 1 9 18111 1 1 15 PRO HB3 H -2.735 25.197 -18.343 1.00 . A A . 15 PRO HB3 1 1 9 18112 1 1 15 PRO HD2 H 0.617 24.197 -16.645 1.00 . A A . 15 PRO HD2 1 1 9 18113 1 1 15 PRO HD3 H 1.203 25.596 -17.578 1.00 . A A . 15 PRO HD3 1 1 9 18114 1 1 15 PRO HG2 H -0.410 23.771 -18.724 1.00 . A A . 15 PRO HG2 1 1 9 18115 1 1 15 PRO HG3 H -0.586 25.503 -19.086 1.00 . A A . 15 PRO HG3 1 1 9 18116 1 1 15 PRO N N -0.483 25.994 -16.327 1.00 . A A . 15 PRO N 1 1 9 18117 1 1 15 PRO O O -1.860 23.578 -14.996 1.00 . A A . 15 PRO O 1 1 9 18118 1 1 16 ASP C C -4.002 23.351 -13.058 1.00 . A A . 16 ASP C 1 1 9 18119 1 1 16 ASP CA C -3.416 24.766 -12.857 1.00 . A A . 16 ASP CA 1 1 9 18120 1 1 16 ASP CB C -4.444 25.699 -12.157 1.00 . A A . 16 ASP CB 1 1 9 18121 1 1 16 ASP CG C -4.990 25.164 -10.817 1.00 . A A . 16 ASP CG 1 1 9 18122 1 1 16 ASP H H -3.279 26.299 -14.324 1.00 . A A . 16 ASP H 1 1 9 18123 1 1 16 ASP HA H -2.529 24.697 -12.230 1.00 . A A . 16 ASP HA 1 1 9 18124 1 1 16 ASP HB2 H -3.974 26.659 -11.969 1.00 . A A . 16 ASP HB2 1 1 9 18125 1 1 16 ASP HB3 H -5.280 25.864 -12.833 1.00 . A A . 16 ASP HB3 1 1 9 18126 1 1 16 ASP N N -2.999 25.376 -14.147 1.00 . A A . 16 ASP N 1 1 9 18127 1 1 16 ASP O O -5.057 23.183 -13.679 1.00 . A A . 16 ASP O 1 1 9 18128 1 1 16 ASP OD1 O -4.254 25.187 -9.810 1.00 . A A . 16 ASP OD1 1 1 9 18129 1 1 16 ASP OD2 O -6.169 24.748 -10.755 1.00 . A A . 16 ASP OD2 1 1 9 18130 1 1 17 SER C C -3.446 20.174 -11.417 1.00 . A A . 17 SER C 1 1 9 18131 1 1 17 SER CA C -3.604 20.918 -12.746 1.00 . A A . 17 SER CA 1 1 9 18132 1 1 17 SER CB C -2.685 20.297 -13.833 1.00 . A A . 17 SER CB 1 1 9 18133 1 1 17 SER H H -2.460 22.564 -12.061 1.00 . A A . 17 SER H 1 1 9 18134 1 1 17 SER HA H -4.640 20.839 -13.067 1.00 . A A . 17 SER HA 1 1 9 18135 1 1 17 SER HB2 H -2.799 20.847 -14.760 1.00 . A A . 17 SER HB2 1 1 9 18136 1 1 17 SER HB3 H -1.647 20.359 -13.513 1.00 . A A . 17 SER HB3 1 1 9 18137 1 1 17 SER HG H -3.885 18.877 -14.479 1.00 . A A . 17 SER HG 1 1 9 18138 1 1 17 SER N N -3.270 22.343 -12.566 1.00 . A A . 17 SER N 1 1 9 18139 1 1 17 SER O O -2.747 20.654 -10.516 1.00 . A A . 17 SER O 1 1 9 18140 1 1 17 SER OG O -3.005 18.935 -14.082 1.00 . A A . 17 SER OG 1 1 9 18141 1 1 18 GLY C C -2.570 17.594 -9.993 1.00 . A A . 18 GLY C 1 1 9 18142 1 1 18 GLY CA C -3.983 18.146 -10.126 1.00 . A A . 18 GLY CA 1 1 9 18143 1 1 18 GLY H H -4.691 18.726 -12.039 1.00 . A A . 18 GLY H 1 1 9 18144 1 1 18 GLY HA2 H -4.239 18.708 -9.233 1.00 . A A . 18 GLY HA2 1 1 9 18145 1 1 18 GLY HA3 H -4.680 17.324 -10.225 1.00 . A A . 18 GLY HA3 1 1 9 18146 1 1 18 GLY N N -4.111 19.007 -11.303 1.00 . A A . 18 GLY N 1 1 9 18147 1 1 18 GLY O O -1.761 18.155 -9.238 1.00 . A A . 18 GLY O 1 1 9 18148 1 1 19 ALA C C -0.598 15.331 -9.393 1.00 . A A . 19 ALA C 1 1 9 18149 1 1 19 ALA CA C -0.972 15.841 -10.800 1.00 . A A . 19 ALA CA 1 1 9 18150 1 1 19 ALA CB C 0.131 16.741 -11.407 1.00 . A A . 19 ALA CB 1 1 9 18151 1 1 19 ALA H H -2.965 16.214 -11.389 1.00 . A A . 19 ALA H 1 1 9 18152 1 1 19 ALA HA H -1.083 14.978 -11.457 1.00 . A A . 19 ALA HA 1 1 9 18153 1 1 19 ALA HB1 H 1.055 16.185 -11.500 1.00 . A A . 19 ALA HB1 1 1 9 18154 1 1 19 ALA HB2 H 0.299 17.604 -10.772 1.00 . A A . 19 ALA HB2 1 1 9 18155 1 1 19 ALA HB3 H -0.178 17.081 -12.389 1.00 . A A . 19 ALA HB3 1 1 9 18156 1 1 19 ALA N N -2.272 16.535 -10.782 1.00 . A A . 19 ALA N 1 1 9 18157 1 1 19 ALA O O 0.021 16.060 -8.606 1.00 . A A . 19 ALA O 1 1 9 18158 1 1 20 LEU C C 0.734 13.122 -7.675 1.00 . A A . 20 LEU C 1 1 9 18159 1 1 20 LEU CA C -0.753 13.508 -7.750 1.00 . A A . 20 LEU CA 1 1 9 18160 1 1 20 LEU CB C -1.651 12.265 -7.502 1.00 . A A . 20 LEU CB 1 1 9 18161 1 1 20 LEU CD1 C -2.274 12.716 -5.065 1.00 . A A . 20 LEU CD1 1 1 9 18162 1 1 20 LEU CD2 C -2.307 10.337 -5.930 1.00 . A A . 20 LEU CD2 1 1 9 18163 1 1 20 LEU CG C -1.636 11.714 -6.038 1.00 . A A . 20 LEU CG 1 1 9 18164 1 1 20 LEU H H -1.557 13.593 -9.709 1.00 . A A . 20 LEU H 1 1 9 18165 1 1 20 LEU HA H -0.970 14.254 -6.988 1.00 . A A . 20 LEU HA 1 1 9 18166 1 1 20 LEU HB2 H -2.675 12.525 -7.764 1.00 . A A . 20 LEU HB2 1 1 9 18167 1 1 20 LEU HB3 H -1.329 11.472 -8.171 1.00 . A A . 20 LEU HB3 1 1 9 18168 1 1 20 LEU HD11 H -3.303 12.903 -5.346 1.00 . A A . 20 LEU HD11 1 1 9 18169 1 1 20 LEU HD12 H -1.721 13.645 -5.092 1.00 . A A . 20 LEU HD12 1 1 9 18170 1 1 20 LEU HD13 H -2.242 12.318 -4.060 1.00 . A A . 20 LEU HD13 1 1 9 18171 1 1 20 LEU HD21 H -3.354 10.412 -6.198 1.00 . A A . 20 LEU HD21 1 1 9 18172 1 1 20 LEU HD22 H -2.223 9.968 -4.915 1.00 . A A . 20 LEU HD22 1 1 9 18173 1 1 20 LEU HD23 H -1.816 9.643 -6.598 1.00 . A A . 20 LEU HD23 1 1 9 18174 1 1 20 LEU HG H -0.607 11.592 -5.725 1.00 . A A . 20 LEU HG 1 1 9 18175 1 1 20 LEU N N -1.031 14.104 -9.059 1.00 . A A . 20 LEU N 1 1 9 18176 1 1 20 LEU O O 1.139 12.095 -8.222 1.00 . A A . 20 LEU O 1 1 9 18177 1 1 21 MET C C 3.121 12.895 -5.519 1.00 . A A . 21 MET C 1 1 9 18178 1 1 21 MET CA C 2.974 13.680 -6.821 1.00 . A A . 21 MET CA 1 1 9 18179 1 1 21 MET CB C 3.773 15.017 -6.775 1.00 . A A . 21 MET CB 1 1 9 18180 1 1 21 MET CE C 7.748 16.026 -5.811 1.00 . A A . 21 MET CE 1 1 9 18181 1 1 21 MET CG C 5.275 14.892 -6.464 1.00 . A A . 21 MET CG 1 1 9 18182 1 1 21 MET H H 1.176 14.798 -6.670 1.00 . A A . 21 MET H 1 1 9 18183 1 1 21 MET HA H 3.341 13.076 -7.653 1.00 . A A . 21 MET HA 1 1 9 18184 1 1 21 MET HB2 H 3.673 15.512 -7.733 1.00 . A A . 21 MET HB2 1 1 9 18185 1 1 21 MET HB3 H 3.330 15.655 -6.020 1.00 . A A . 21 MET HB3 1 1 9 18186 1 1 21 MET HE1 H 8.198 15.497 -6.639 1.00 . A A . 21 MET HE1 1 1 9 18187 1 1 21 MET HE2 H 7.735 15.389 -4.939 1.00 . A A . 21 MET HE2 1 1 9 18188 1 1 21 MET HE3 H 8.324 16.913 -5.597 1.00 . A A . 21 MET HE3 1 1 9 18189 1 1 21 MET HG2 H 5.400 14.317 -5.555 1.00 . A A . 21 MET HG2 1 1 9 18190 1 1 21 MET HG3 H 5.763 14.378 -7.283 1.00 . A A . 21 MET HG3 1 1 9 18191 1 1 21 MET N N 1.548 13.965 -7.026 1.00 . A A . 21 MET N 1 1 9 18192 1 1 21 MET O O 3.134 13.483 -4.437 1.00 . A A . 21 MET O 1 1 9 18193 1 1 21 MET SD S 6.068 16.500 -6.237 1.00 . A A . 21 MET SD 1 1 9 18194 1 1 22 LEU C C 4.873 10.499 -4.202 1.00 . A A . 22 LEU C 1 1 9 18195 1 1 22 LEU CA C 3.381 10.652 -4.494 1.00 . A A . 22 LEU CA 1 1 9 18196 1 1 22 LEU CB C 2.755 9.254 -4.788 1.00 . A A . 22 LEU CB 1 1 9 18197 1 1 22 LEU CD1 C 0.737 7.809 -5.374 1.00 . A A . 22 LEU CD1 1 1 9 18198 1 1 22 LEU CD2 C 0.552 9.573 -3.548 1.00 . A A . 22 LEU CD2 1 1 9 18199 1 1 22 LEU CG C 1.206 9.196 -4.892 1.00 . A A . 22 LEU CG 1 1 9 18200 1 1 22 LEU H H 3.145 11.158 -6.531 1.00 . A A . 22 LEU H 1 1 9 18201 1 1 22 LEU HA H 2.885 11.090 -3.626 1.00 . A A . 22 LEU HA 1 1 9 18202 1 1 22 LEU HB2 H 3.169 8.893 -5.724 1.00 . A A . 22 LEU HB2 1 1 9 18203 1 1 22 LEU HB3 H 3.062 8.565 -4.003 1.00 . A A . 22 LEU HB3 1 1 9 18204 1 1 22 LEU HD11 H 1.048 7.046 -4.670 1.00 . A A . 22 LEU HD11 1 1 9 18205 1 1 22 LEU HD12 H 1.169 7.601 -6.343 1.00 . A A . 22 LEU HD12 1 1 9 18206 1 1 22 LEU HD13 H -0.341 7.799 -5.459 1.00 . A A . 22 LEU HD13 1 1 9 18207 1 1 22 LEU HD21 H -0.524 9.537 -3.647 1.00 . A A . 22 LEU HD21 1 1 9 18208 1 1 22 LEU HD22 H 0.847 10.576 -3.272 1.00 . A A . 22 LEU HD22 1 1 9 18209 1 1 22 LEU HD23 H 0.865 8.881 -2.776 1.00 . A A . 22 LEU HD23 1 1 9 18210 1 1 22 LEU HG H 0.875 9.920 -5.629 1.00 . A A . 22 LEU HG 1 1 9 18211 1 1 22 LEU N N 3.205 11.556 -5.639 1.00 . A A . 22 LEU N 1 1 9 18212 1 1 22 LEU O O 5.620 10.005 -5.045 1.00 . A A . 22 LEU O 1 1 9 18213 1 1 23 VAL C C 6.578 9.804 -1.307 1.00 . A A . 23 VAL C 1 1 9 18214 1 1 23 VAL CA C 6.660 10.744 -2.531 1.00 . A A . 23 VAL CA 1 1 9 18215 1 1 23 VAL CB C 7.360 12.107 -2.165 1.00 . A A . 23 VAL CB 1 1 9 18216 1 1 23 VAL CG1 C 7.405 13.044 -3.396 1.00 . A A . 23 VAL CG1 1 1 9 18217 1 1 23 VAL CG2 C 6.691 12.802 -0.959 1.00 . A A . 23 VAL CG2 1 1 9 18218 1 1 23 VAL H H 4.683 11.497 -2.493 1.00 . A A . 23 VAL H 1 1 9 18219 1 1 23 VAL HA H 7.253 10.250 -3.305 1.00 . A A . 23 VAL HA 1 1 9 18220 1 1 23 VAL HB H 8.388 11.886 -1.891 1.00 . A A . 23 VAL HB 1 1 9 18221 1 1 23 VAL HG11 H 7.945 12.563 -4.202 1.00 . A A . 23 VAL HG11 1 1 9 18222 1 1 23 VAL HG12 H 7.909 13.965 -3.134 1.00 . A A . 23 VAL HG12 1 1 9 18223 1 1 23 VAL HG13 H 6.397 13.272 -3.727 1.00 . A A . 23 VAL HG13 1 1 9 18224 1 1 23 VAL HG21 H 6.742 12.153 -0.094 1.00 . A A . 23 VAL HG21 1 1 9 18225 1 1 23 VAL HG22 H 5.653 13.014 -1.183 1.00 . A A . 23 VAL HG22 1 1 9 18226 1 1 23 VAL HG23 H 7.205 13.730 -0.739 1.00 . A A . 23 VAL HG23 1 1 9 18227 1 1 23 VAL N N 5.303 10.970 -3.039 1.00 . A A . 23 VAL N 1 1 9 18228 1 1 23 VAL O O 5.515 9.695 -0.685 1.00 . A A . 23 VAL O 1 1 9 18229 1 1 24 PRO C C 7.788 9.191 1.538 1.00 . A A . 24 PRO C 1 1 9 18230 1 1 24 PRO CA C 7.714 8.281 0.294 1.00 . A A . 24 PRO CA 1 1 9 18231 1 1 24 PRO CB C 8.997 7.407 0.146 1.00 . A A . 24 PRO CB 1 1 9 18232 1 1 24 PRO CD C 8.925 8.904 -1.735 1.00 . A A . 24 PRO CD 1 1 9 18233 1 1 24 PRO CG C 9.416 7.547 -1.295 1.00 . A A . 24 PRO CG 1 1 9 18234 1 1 24 PRO HA H 6.840 7.641 0.380 1.00 . A A . 24 PRO HA 1 1 9 18235 1 1 24 PRO HB2 H 9.784 7.762 0.817 1.00 . A A . 24 PRO HB2 1 1 9 18236 1 1 24 PRO HB3 H 8.772 6.372 0.372 1.00 . A A . 24 PRO HB3 1 1 9 18237 1 1 24 PRO HD2 H 9.643 9.679 -1.477 1.00 . A A . 24 PRO HD2 1 1 9 18238 1 1 24 PRO HD3 H 8.732 8.920 -2.802 1.00 . A A . 24 PRO HD3 1 1 9 18239 1 1 24 PRO HG2 H 10.500 7.483 -1.384 1.00 . A A . 24 PRO HG2 1 1 9 18240 1 1 24 PRO HG3 H 8.950 6.773 -1.896 1.00 . A A . 24 PRO HG3 1 1 9 18241 1 1 24 PRO N N 7.671 9.067 -0.957 1.00 . A A . 24 PRO N 1 1 9 18242 1 1 24 PRO O O 7.383 8.784 2.635 1.00 . A A . 24 PRO O 1 1 9 18243 1 1 25 ASN C C 9.701 10.833 3.322 1.00 . A A . 25 ASN C 1 1 9 18244 1 1 25 ASN CA C 8.601 11.419 2.384 1.00 . A A . 25 ASN CA 1 1 9 18245 1 1 25 ASN CB C 7.274 11.826 3.118 1.00 . A A . 25 ASN CB 1 1 9 18246 1 1 25 ASN CG C 7.379 13.042 4.057 1.00 . A A . 25 ASN CG 1 1 9 18247 1 1 25 ASN H H 8.529 10.676 0.396 1.00 . A A . 25 ASN H 1 1 9 18248 1 1 25 ASN HA H 9.016 12.292 1.892 1.00 . A A . 25 ASN HA 1 1 9 18249 1 1 25 ASN HB2 H 6.526 12.051 2.371 1.00 . A A . 25 ASN HB2 1 1 9 18250 1 1 25 ASN HB3 H 6.925 10.981 3.697 1.00 . A A . 25 ASN HB3 1 1 9 18251 1 1 25 ASN HD21 H 6.847 14.278 2.599 1.00 . A A . 25 ASN HD21 1 1 9 18252 1 1 25 ASN HD22 H 7.164 15.006 4.132 1.00 . A A . 25 ASN HD22 1 1 9 18253 1 1 25 ASN N N 8.311 10.430 1.320 1.00 . A A . 25 ASN N 1 1 9 18254 1 1 25 ASN ND2 N 7.103 14.226 3.546 1.00 . A A . 25 ASN ND2 1 1 9 18255 1 1 25 ASN O O 10.367 9.853 2.952 1.00 . A A . 25 ASN O 1 1 9 18256 1 1 25 ASN OD1 O 7.676 12.912 5.246 1.00 . A A . 25 ASN OD1 1 1 9 18257 1 1 26 ARG C C 10.119 9.557 6.033 1.00 . A A . 26 ARG C 1 1 9 18258 1 1 26 ARG CA C 10.799 10.844 5.526 1.00 . A A . 26 ARG CA 1 1 9 18259 1 1 26 ARG CB C 11.061 11.864 6.652 1.00 . A A . 26 ARG CB 1 1 9 18260 1 1 26 ARG CD C 12.246 14.067 7.233 1.00 . A A . 26 ARG CD 1 1 9 18261 1 1 26 ARG CG C 12.031 12.968 6.197 1.00 . A A . 26 ARG CG 1 1 9 18262 1 1 26 ARG CZ C 10.953 16.217 7.292 1.00 . A A . 26 ARG CZ 1 1 9 18263 1 1 26 ARG H H 9.608 12.355 4.625 1.00 . A A . 26 ARG H 1 1 9 18264 1 1 26 ARG HA H 11.753 10.586 5.070 1.00 . A A . 26 ARG HA 1 1 9 18265 1 1 26 ARG HB2 H 10.119 12.319 6.949 1.00 . A A . 26 ARG HB2 1 1 9 18266 1 1 26 ARG HB3 H 11.494 11.357 7.510 1.00 . A A . 26 ARG HB3 1 1 9 18267 1 1 26 ARG HD2 H 12.543 13.616 8.174 1.00 . A A . 26 ARG HD2 1 1 9 18268 1 1 26 ARG HD3 H 13.043 14.701 6.879 1.00 . A A . 26 ARG HD3 1 1 9 18269 1 1 26 ARG HE H 10.220 14.395 7.742 1.00 . A A . 26 ARG HE 1 1 9 18270 1 1 26 ARG HG2 H 12.989 12.513 5.975 1.00 . A A . 26 ARG HG2 1 1 9 18271 1 1 26 ARG HG3 H 11.644 13.422 5.287 1.00 . A A . 26 ARG HG3 1 1 9 18272 1 1 26 ARG HH11 H 12.899 16.487 6.742 1.00 . A A . 26 ARG HH11 1 1 9 18273 1 1 26 ARG HH12 H 11.942 17.936 6.796 1.00 . A A . 26 ARG HH12 1 1 9 18274 1 1 26 ARG HH21 H 8.986 16.312 7.775 1.00 . A A . 26 ARG HH21 1 1 9 18275 1 1 26 ARG HH22 H 9.735 17.834 7.381 1.00 . A A . 26 ARG HH22 1 1 9 18276 1 1 26 ARG N N 9.964 11.457 4.476 1.00 . A A . 26 ARG N 1 1 9 18277 1 1 26 ARG NE N 11.030 14.879 7.452 1.00 . A A . 26 ARG NE 1 1 9 18278 1 1 26 ARG NH1 N 12.018 16.935 6.913 1.00 . A A . 26 ARG NH1 1 1 9 18279 1 1 26 ARG NH2 N 9.800 16.835 7.499 1.00 . A A . 26 ARG NH2 1 1 9 18280 1 1 26 ARG O O 8.917 9.566 6.344 1.00 . A A . 26 ARG O 1 1 9 18281 1 1 27 GLN C C 9.663 6.945 7.629 1.00 . A A . 27 GLN C 1 1 9 18282 1 1 27 GLN CA C 10.355 7.102 6.259 1.00 . A A . 27 GLN CA 1 1 9 18283 1 1 27 GLN CB C 11.468 6.032 6.045 1.00 . A A . 27 GLN CB 1 1 9 18284 1 1 27 GLN CD C 13.784 5.129 6.675 1.00 . A A . 27 GLN CD 1 1 9 18285 1 1 27 GLN CG C 12.671 6.121 7.007 1.00 . A A . 27 GLN CG 1 1 9 18286 1 1 27 GLN H H 11.864 8.563 5.980 1.00 . A A . 27 GLN H 1 1 9 18287 1 1 27 GLN HA H 9.608 6.961 5.481 1.00 . A A . 27 GLN HA 1 1 9 18288 1 1 27 GLN HB2 H 11.026 5.043 6.145 1.00 . A A . 27 GLN HB2 1 1 9 18289 1 1 27 GLN HB3 H 11.840 6.131 5.032 1.00 . A A . 27 GLN HB3 1 1 9 18290 1 1 27 GLN HE21 H 12.935 3.733 7.813 1.00 . A A . 27 GLN HE21 1 1 9 18291 1 1 27 GLN HE22 H 14.407 3.273 7.031 1.00 . A A . 27 GLN HE22 1 1 9 18292 1 1 27 GLN HG2 H 13.079 7.123 6.966 1.00 . A A . 27 GLN HG2 1 1 9 18293 1 1 27 GLN HG3 H 12.322 5.926 8.016 1.00 . A A . 27 GLN HG3 1 1 9 18294 1 1 27 GLN N N 10.894 8.456 6.074 1.00 . A A . 27 GLN N 1 1 9 18295 1 1 27 GLN NE2 N 13.700 3.923 7.227 1.00 . A A . 27 GLN NE2 1 1 9 18296 1 1 27 GLN O O 10.292 7.103 8.680 1.00 . A A . 27 GLN O 1 1 9 18297 1 1 27 GLN OE1 O 14.703 5.436 5.913 1.00 . A A . 27 GLN OE1 1 1 9 18298 1 1 28 LEU C C 8.048 5.121 9.482 1.00 . A A . 28 LEU C 1 1 9 18299 1 1 28 LEU CA C 7.552 6.410 8.814 1.00 . A A . 28 LEU CA 1 1 9 18300 1 1 28 LEU CB C 6.045 6.251 8.473 1.00 . A A . 28 LEU CB 1 1 9 18301 1 1 28 LEU CD1 C 3.852 7.169 7.583 1.00 . A A . 28 LEU CD1 1 1 9 18302 1 1 28 LEU CD2 C 5.548 8.749 8.602 1.00 . A A . 28 LEU CD2 1 1 9 18303 1 1 28 LEU CG C 5.345 7.458 7.797 1.00 . A A . 28 LEU CG 1 1 9 18304 1 1 28 LEU H H 7.876 6.707 6.730 1.00 . A A . 28 LEU H 1 1 9 18305 1 1 28 LEU HA H 7.678 7.244 9.499 1.00 . A A . 28 LEU HA 1 1 9 18306 1 1 28 LEU HB2 H 5.940 5.395 7.812 1.00 . A A . 28 LEU HB2 1 1 9 18307 1 1 28 LEU HB3 H 5.512 6.028 9.395 1.00 . A A . 28 LEU HB3 1 1 9 18308 1 1 28 LEU HD11 H 3.367 6.989 8.537 1.00 . A A . 28 LEU HD11 1 1 9 18309 1 1 28 LEU HD12 H 3.737 6.299 6.952 1.00 . A A . 28 LEU HD12 1 1 9 18310 1 1 28 LEU HD13 H 3.385 8.018 7.100 1.00 . A A . 28 LEU HD13 1 1 9 18311 1 1 28 LEU HD21 H 5.131 8.631 9.596 1.00 . A A . 28 LEU HD21 1 1 9 18312 1 1 28 LEU HD22 H 5.054 9.567 8.100 1.00 . A A . 28 LEU HD22 1 1 9 18313 1 1 28 LEU HD23 H 6.603 8.965 8.676 1.00 . A A . 28 LEU HD23 1 1 9 18314 1 1 28 LEU HG H 5.785 7.616 6.816 1.00 . A A . 28 LEU HG 1 1 9 18315 1 1 28 LEU N N 8.340 6.694 7.601 1.00 . A A . 28 LEU N 1 1 9 18316 1 1 28 LEU O O 8.418 4.160 8.792 1.00 . A A . 28 LEU O 1 1 9 18317 1 1 29 THR C C 7.152 2.958 11.526 1.00 . A A . 29 THR C 1 1 9 18318 1 1 29 THR CA C 8.352 3.915 11.596 1.00 . A A . 29 THR CA 1 1 9 18319 1 1 29 THR CB C 8.655 4.273 13.084 1.00 . A A . 29 THR CB 1 1 9 18320 1 1 29 THR CG2 C 9.856 5.225 13.216 1.00 . A A . 29 THR CG2 1 1 9 18321 1 1 29 THR H H 7.866 5.946 11.292 1.00 . A A . 29 THR H 1 1 9 18322 1 1 29 THR HA H 9.229 3.425 11.170 1.00 . A A . 29 THR HA 1 1 9 18323 1 1 29 THR HB H 8.878 3.360 13.627 1.00 . A A . 29 THR HB 1 1 9 18324 1 1 29 THR HG1 H 7.740 5.230 14.539 1.00 . A A . 29 THR HG1 1 1 9 18325 1 1 29 THR HG21 H 10.031 5.446 14.259 1.00 . A A . 29 THR HG21 1 1 9 18326 1 1 29 THR HG22 H 9.654 6.148 12.685 1.00 . A A . 29 THR HG22 1 1 9 18327 1 1 29 THR HG23 H 10.742 4.760 12.800 1.00 . A A . 29 THR HG23 1 1 9 18328 1 1 29 THR N N 8.061 5.117 10.817 1.00 . A A . 29 THR N 1 1 9 18329 1 1 29 THR O O 6.014 3.393 11.263 1.00 . A A . 29 THR O 1 1 9 18330 1 1 29 THR OG1 O 7.503 4.881 13.679 1.00 . A A . 29 THR OG1 1 1 9 18331 1 1 30 ALA C C 5.396 0.963 12.992 1.00 . A A . 30 ALA C 1 1 9 18332 1 1 30 ALA CA C 6.370 0.632 11.851 1.00 . A A . 30 ALA CA 1 1 9 18333 1 1 30 ALA CB C 7.010 -0.752 12.039 1.00 . A A . 30 ALA CB 1 1 9 18334 1 1 30 ALA H H 8.354 1.376 11.807 1.00 . A A . 30 ALA H 1 1 9 18335 1 1 30 ALA HA H 5.821 0.624 10.915 1.00 . A A . 30 ALA HA 1 1 9 18336 1 1 30 ALA HB1 H 7.575 -0.776 12.965 1.00 . A A . 30 ALA HB1 1 1 9 18337 1 1 30 ALA HB2 H 7.677 -0.957 11.214 1.00 . A A . 30 ALA HB2 1 1 9 18338 1 1 30 ALA HB3 H 6.239 -1.514 12.070 1.00 . A A . 30 ALA HB3 1 1 9 18339 1 1 30 ALA N N 7.416 1.661 11.746 1.00 . A A . 30 ALA N 1 1 9 18340 1 1 30 ALA O O 4.187 0.764 12.856 1.00 . A A . 30 ALA O 1 1 9 18341 1 1 31 ASP C C 4.186 3.048 14.913 1.00 . A A . 31 ASP C 1 1 9 18342 1 1 31 ASP CA C 5.195 1.946 15.283 1.00 . A A . 31 ASP CA 1 1 9 18343 1 1 31 ASP CB C 6.167 2.467 16.388 1.00 . A A . 31 ASP CB 1 1 9 18344 1 1 31 ASP CG C 7.062 1.367 17.000 1.00 . A A . 31 ASP CG 1 1 9 18345 1 1 31 ASP H H 6.934 1.580 14.128 1.00 . A A . 31 ASP H 1 1 9 18346 1 1 31 ASP HA H 4.655 1.087 15.667 1.00 . A A . 31 ASP HA 1 1 9 18347 1 1 31 ASP HB2 H 6.814 3.226 15.958 1.00 . A A . 31 ASP HB2 1 1 9 18348 1 1 31 ASP HB3 H 5.588 2.927 17.185 1.00 . A A . 31 ASP HB3 1 1 9 18349 1 1 31 ASP N N 5.956 1.496 14.099 1.00 . A A . 31 ASP N 1 1 9 18350 1 1 31 ASP O O 3.002 2.966 15.283 1.00 . A A . 31 ASP O 1 1 9 18351 1 1 31 ASP OD1 O 7.895 0.793 16.271 1.00 . A A . 31 ASP OD1 1 1 9 18352 1 1 31 ASP OD2 O 6.939 1.068 18.210 1.00 . A A . 31 ASP OD2 1 1 9 18353 1 1 32 TYR C C 2.713 4.750 12.842 1.00 . A A . 32 TYR C 1 1 9 18354 1 1 32 TYR CA C 3.823 5.218 13.769 1.00 . A A . 32 TYR CA 1 1 9 18355 1 1 32 TYR CB C 4.625 6.358 13.085 1.00 . A A . 32 TYR CB 1 1 9 18356 1 1 32 TYR CD1 C 3.283 8.438 13.717 1.00 . A A . 32 TYR CD1 1 1 9 18357 1 1 32 TYR CD2 C 3.351 7.831 11.405 1.00 . A A . 32 TYR CD2 1 1 9 18358 1 1 32 TYR CE1 C 2.466 9.510 13.414 1.00 . A A . 32 TYR CE1 1 1 9 18359 1 1 32 TYR CE2 C 2.526 8.899 11.097 1.00 . A A . 32 TYR CE2 1 1 9 18360 1 1 32 TYR CG C 3.750 7.577 12.723 1.00 . A A . 32 TYR CG 1 1 9 18361 1 1 32 TYR CZ C 2.088 9.736 12.105 1.00 . A A . 32 TYR CZ 1 1 9 18362 1 1 32 TYR H H 5.593 4.050 13.860 1.00 . A A . 32 TYR H 1 1 9 18363 1 1 32 TYR HA H 3.375 5.611 14.676 1.00 . A A . 32 TYR HA 1 1 9 18364 1 1 32 TYR HB2 H 5.407 6.696 13.757 1.00 . A A . 32 TYR HB2 1 1 9 18365 1 1 32 TYR HB3 H 5.086 5.982 12.180 1.00 . A A . 32 TYR HB3 1 1 9 18366 1 1 32 TYR HD1 H 3.578 8.264 14.744 1.00 . A A . 32 TYR HD1 1 1 9 18367 1 1 32 TYR HD2 H 3.699 7.176 10.614 1.00 . A A . 32 TYR HD2 1 1 9 18368 1 1 32 TYR HE1 H 2.121 10.167 14.204 1.00 . A A . 32 TYR HE1 1 1 9 18369 1 1 32 TYR HE2 H 2.232 9.079 10.070 1.00 . A A . 32 TYR HE2 1 1 9 18370 1 1 32 TYR HH H 1.533 11.570 12.317 1.00 . A A . 32 TYR HH 1 1 9 18371 1 1 32 TYR N N 4.662 4.076 14.164 1.00 . A A . 32 TYR N 1 1 9 18372 1 1 32 TYR O O 1.554 5.120 13.034 1.00 . A A . 32 TYR O 1 1 9 18373 1 1 32 TYR OH O 1.260 10.799 11.809 1.00 . A A . 32 TYR OH 1 1 9 18374 1 1 33 PHE C C 1.014 2.629 11.601 1.00 . A A . 33 PHE C 1 1 9 18375 1 1 33 PHE CA C 2.140 3.364 10.871 1.00 . A A . 33 PHE CA 1 1 9 18376 1 1 33 PHE CB C 2.843 2.389 9.890 1.00 . A A . 33 PHE CB 1 1 9 18377 1 1 33 PHE CD1 C 1.112 0.696 9.031 1.00 . A A . 33 PHE CD1 1 1 9 18378 1 1 33 PHE CD2 C 1.829 2.428 7.557 1.00 . A A . 33 PHE CD2 1 1 9 18379 1 1 33 PHE CE1 C 0.254 0.222 8.060 1.00 . A A . 33 PHE CE1 1 1 9 18380 1 1 33 PHE CE2 C 0.981 1.939 6.586 1.00 . A A . 33 PHE CE2 1 1 9 18381 1 1 33 PHE CG C 1.920 1.819 8.800 1.00 . A A . 33 PHE CG 1 1 9 18382 1 1 33 PHE CZ C 0.189 0.842 6.836 1.00 . A A . 33 PHE CZ 1 1 9 18383 1 1 33 PHE H H 4.031 3.648 11.788 1.00 . A A . 33 PHE H 1 1 9 18384 1 1 33 PHE HA H 1.724 4.200 10.310 1.00 . A A . 33 PHE HA 1 1 9 18385 1 1 33 PHE HB2 H 3.660 2.909 9.402 1.00 . A A . 33 PHE HB2 1 1 9 18386 1 1 33 PHE HB3 H 3.256 1.555 10.451 1.00 . A A . 33 PHE HB3 1 1 9 18387 1 1 33 PHE HD1 H 1.157 0.199 9.990 1.00 . A A . 33 PHE HD1 1 1 9 18388 1 1 33 PHE HD2 H 2.447 3.293 7.339 1.00 . A A . 33 PHE HD2 1 1 9 18389 1 1 33 PHE HE1 H -0.364 -0.647 8.258 1.00 . A A . 33 PHE HE1 1 1 9 18390 1 1 33 PHE HE2 H 0.927 2.430 5.619 1.00 . A A . 33 PHE HE2 1 1 9 18391 1 1 33 PHE HZ H -0.486 0.471 6.071 1.00 . A A . 33 PHE HZ 1 1 9 18392 1 1 33 PHE N N 3.088 3.916 11.847 1.00 . A A . 33 PHE N 1 1 9 18393 1 1 33 PHE O O -0.152 2.816 11.280 1.00 . A A . 33 PHE O 1 1 9 18394 1 1 34 GLU C C -0.586 1.670 14.071 1.00 . A A . 34 GLU C 1 1 9 18395 1 1 34 GLU CA C 0.499 0.900 13.289 1.00 . A A . 34 GLU CA 1 1 9 18396 1 1 34 GLU CB C 1.303 -0.025 14.233 1.00 . A A . 34 GLU CB 1 1 9 18397 1 1 34 GLU CD C 0.005 -2.160 13.633 1.00 . A A . 34 GLU CD 1 1 9 18398 1 1 34 GLU CG C 0.512 -1.236 14.761 1.00 . A A . 34 GLU CG 1 1 9 18399 1 1 34 GLU H H 2.362 1.805 12.840 1.00 . A A . 34 GLU H 1 1 9 18400 1 1 34 GLU HA H 0.015 0.288 12.529 1.00 . A A . 34 GLU HA 1 1 9 18401 1 1 34 GLU HB2 H 2.176 -0.397 13.700 1.00 . A A . 34 GLU HB2 1 1 9 18402 1 1 34 GLU HB3 H 1.651 0.560 15.085 1.00 . A A . 34 GLU HB3 1 1 9 18403 1 1 34 GLU HG2 H 1.152 -1.813 15.420 1.00 . A A . 34 GLU HG2 1 1 9 18404 1 1 34 GLU HG3 H -0.336 -0.870 15.331 1.00 . A A . 34 GLU HG3 1 1 9 18405 1 1 34 GLU N N 1.408 1.809 12.588 1.00 . A A . 34 GLU N 1 1 9 18406 1 1 34 GLU O O -1.769 1.349 13.976 1.00 . A A . 34 GLU O 1 1 9 18407 1 1 34 GLU OE1 O 0.823 -2.926 13.067 1.00 . A A . 34 GLU OE1 1 1 9 18408 1 1 34 GLU OE2 O -1.207 -2.127 13.302 1.00 . A A . 34 GLU OE2 1 1 9 18409 1 1 35 LYS C C -1.965 4.414 14.767 1.00 . A A . 35 LYS C 1 1 9 18410 1 1 35 LYS CA C -1.090 3.512 15.647 1.00 . A A . 35 LYS CA 1 1 9 18411 1 1 35 LYS CB C -0.308 4.329 16.726 1.00 . A A . 35 LYS CB 1 1 9 18412 1 1 35 LYS CD C -0.063 2.261 18.286 1.00 . A A . 35 LYS CD 1 1 9 18413 1 1 35 LYS CE C 1.390 1.967 17.917 1.00 . A A . 35 LYS CE 1 1 9 18414 1 1 35 LYS CG C -0.430 3.767 18.167 1.00 . A A . 35 LYS CG 1 1 9 18415 1 1 35 LYS H H 0.794 2.907 14.854 1.00 . A A . 35 LYS H 1 1 9 18416 1 1 35 LYS HA H -1.751 2.814 16.157 1.00 . A A . 35 LYS HA 1 1 9 18417 1 1 35 LYS HB2 H 0.746 4.345 16.464 1.00 . A A . 35 LYS HB2 1 1 9 18418 1 1 35 LYS HB3 H -0.663 5.358 16.738 1.00 . A A . 35 LYS HB3 1 1 9 18419 1 1 35 LYS HD2 H -0.225 1.942 19.308 1.00 . A A . 35 LYS HD2 1 1 9 18420 1 1 35 LYS HD3 H -0.715 1.683 17.634 1.00 . A A . 35 LYS HD3 1 1 9 18421 1 1 35 LYS HE2 H 1.558 2.255 16.887 1.00 . A A . 35 LYS HE2 1 1 9 18422 1 1 35 LYS HE3 H 2.043 2.545 18.561 1.00 . A A . 35 LYS HE3 1 1 9 18423 1 1 35 LYS HG2 H 0.224 4.333 18.823 1.00 . A A . 35 LYS HG2 1 1 9 18424 1 1 35 LYS HG3 H -1.458 3.904 18.498 1.00 . A A . 35 LYS HG3 1 1 9 18425 1 1 35 LYS HZ1 H 1.566 0.233 19.059 1.00 . A A . 35 LYS HZ1 1 1 9 18426 1 1 35 LYS HZ2 H 2.708 0.353 17.824 1.00 . A A . 35 LYS HZ2 1 1 9 18427 1 1 35 LYS HZ3 H 1.105 -0.050 17.458 1.00 . A A . 35 LYS HZ3 1 1 9 18428 1 1 35 LYS N N -0.166 2.697 14.832 1.00 . A A . 35 LYS N 1 1 9 18429 1 1 35 LYS NZ N 1.716 0.527 18.075 1.00 . A A . 35 LYS NZ 1 1 9 18430 1 1 35 LYS O O -3.149 4.587 15.054 1.00 . A A . 35 LYS O 1 1 9 18431 1 1 36 THR C C -3.171 4.929 12.003 1.00 . A A . 36 THR C 1 1 9 18432 1 1 36 THR CA C -2.099 5.789 12.708 1.00 . A A . 36 THR CA 1 1 9 18433 1 1 36 THR CB C -1.115 6.421 11.665 1.00 . A A . 36 THR CB 1 1 9 18434 1 1 36 THR CG2 C -1.819 7.378 10.691 1.00 . A A . 36 THR CG2 1 1 9 18435 1 1 36 THR H H -0.411 4.825 13.562 1.00 . A A . 36 THR H 1 1 9 18436 1 1 36 THR HA H -2.585 6.598 13.250 1.00 . A A . 36 THR HA 1 1 9 18437 1 1 36 THR HB H -0.643 5.625 11.096 1.00 . A A . 36 THR HB 1 1 9 18438 1 1 36 THR HG1 H 0.776 6.857 12.071 1.00 . A A . 36 THR HG1 1 1 9 18439 1 1 36 THR HG21 H -2.592 6.848 10.143 1.00 . A A . 36 THR HG21 1 1 9 18440 1 1 36 THR HG22 H -1.105 7.784 9.986 1.00 . A A . 36 THR HG22 1 1 9 18441 1 1 36 THR HG23 H -2.269 8.191 11.245 1.00 . A A . 36 THR HG23 1 1 9 18442 1 1 36 THR N N -1.370 4.970 13.694 1.00 . A A . 36 THR N 1 1 9 18443 1 1 36 THR O O -4.305 5.373 11.802 1.00 . A A . 36 THR O 1 1 9 18444 1 1 36 THR OG1 O -0.092 7.156 12.365 1.00 . A A . 36 THR OG1 1 1 9 18445 1 1 37 TRP C C -4.890 2.388 11.920 1.00 . A A . 37 TRP C 1 1 9 18446 1 1 37 TRP CA C -3.658 2.682 11.051 1.00 . A A . 37 TRP CA 1 1 9 18447 1 1 37 TRP CB C -2.855 1.374 10.759 1.00 . A A . 37 TRP CB 1 1 9 18448 1 1 37 TRP CD1 C -4.297 -0.762 10.684 1.00 . A A . 37 TRP CD1 1 1 9 18449 1 1 37 TRP CD2 C -3.938 0.171 8.683 1.00 . A A . 37 TRP CD2 1 1 9 18450 1 1 37 TRP CE2 C -4.753 -0.960 8.512 1.00 . A A . 37 TRP CE2 1 1 9 18451 1 1 37 TRP CE3 C -3.576 0.918 7.564 1.00 . A A . 37 TRP CE3 1 1 9 18452 1 1 37 TRP CG C -3.665 0.290 10.085 1.00 . A A . 37 TRP CG 1 1 9 18453 1 1 37 TRP CH2 C -4.849 -0.597 6.183 1.00 . A A . 37 TRP CH2 1 1 9 18454 1 1 37 TRP CZ2 C -5.218 -1.355 7.264 1.00 . A A . 37 TRP CZ2 1 1 9 18455 1 1 37 TRP CZ3 C -4.034 0.526 6.324 1.00 . A A . 37 TRP CZ3 1 1 9 18456 1 1 37 TRP H H -1.893 3.382 11.957 1.00 . A A . 37 TRP H 1 1 9 18457 1 1 37 TRP HA H -3.985 3.110 10.108 1.00 . A A . 37 TRP HA 1 1 9 18458 1 1 37 TRP HB2 H -2.016 1.610 10.109 1.00 . A A . 37 TRP HB2 1 1 9 18459 1 1 37 TRP HB3 H -2.464 0.978 11.691 1.00 . A A . 37 TRP HB3 1 1 9 18460 1 1 37 TRP HD1 H -4.275 -0.960 11.746 1.00 . A A . 37 TRP HD1 1 1 9 18461 1 1 37 TRP HE1 H -5.492 -2.310 9.935 1.00 . A A . 37 TRP HE1 1 1 9 18462 1 1 37 TRP HE3 H -2.945 1.788 7.657 1.00 . A A . 37 TRP HE3 1 1 9 18463 1 1 37 TRP HH2 H -5.187 -0.866 5.192 1.00 . A A . 37 TRP HH2 1 1 9 18464 1 1 37 TRP HZ2 H -5.849 -2.225 7.138 1.00 . A A . 37 TRP HZ2 1 1 9 18465 1 1 37 TRP HZ3 H -3.769 1.100 5.444 1.00 . A A . 37 TRP HZ3 1 1 9 18466 1 1 37 TRP N N -2.793 3.667 11.709 1.00 . A A . 37 TRP N 1 1 9 18467 1 1 37 TRP NE1 N -4.960 -1.507 9.747 1.00 . A A . 37 TRP NE1 1 1 9 18468 1 1 37 TRP O O -6.024 2.497 11.454 1.00 . A A . 37 TRP O 1 1 9 18469 1 1 38 LEU C C -6.547 2.906 14.578 1.00 . A A . 38 LEU C 1 1 9 18470 1 1 38 LEU CA C -5.705 1.678 14.146 1.00 . A A . 38 LEU CA 1 1 9 18471 1 1 38 LEU CB C -5.066 0.952 15.368 1.00 . A A . 38 LEU CB 1 1 9 18472 1 1 38 LEU CD1 C -3.602 -0.958 16.285 1.00 . A A . 38 LEU CD1 1 1 9 18473 1 1 38 LEU CD2 C -5.265 -1.430 14.418 1.00 . A A . 38 LEU CD2 1 1 9 18474 1 1 38 LEU CG C -4.315 -0.387 15.043 1.00 . A A . 38 LEU CG 1 1 9 18475 1 1 38 LEU H H -3.717 2.043 13.511 1.00 . A A . 38 LEU H 1 1 9 18476 1 1 38 LEU HA H -6.365 0.980 13.637 1.00 . A A . 38 LEU HA 1 1 9 18477 1 1 38 LEU HB2 H -4.359 1.636 15.835 1.00 . A A . 38 LEU HB2 1 1 9 18478 1 1 38 LEU HB3 H -5.848 0.735 16.087 1.00 . A A . 38 LEU HB3 1 1 9 18479 1 1 38 LEU HD11 H -4.330 -1.192 17.054 1.00 . A A . 38 LEU HD11 1 1 9 18480 1 1 38 LEU HD12 H -2.904 -0.226 16.664 1.00 . A A . 38 LEU HD12 1 1 9 18481 1 1 38 LEU HD13 H -3.062 -1.856 16.015 1.00 . A A . 38 LEU HD13 1 1 9 18482 1 1 38 LEU HD21 H -6.077 -1.649 15.101 1.00 . A A . 38 LEU HD21 1 1 9 18483 1 1 38 LEU HD22 H -4.716 -2.337 14.209 1.00 . A A . 38 LEU HD22 1 1 9 18484 1 1 38 LEU HD23 H -5.668 -1.042 13.492 1.00 . A A . 38 LEU HD23 1 1 9 18485 1 1 38 LEU HG H -3.543 -0.178 14.308 1.00 . A A . 38 LEU HG 1 1 9 18486 1 1 38 LEU N N -4.644 2.049 13.192 1.00 . A A . 38 LEU N 1 1 9 18487 1 1 38 LEU O O -7.690 2.752 15.028 1.00 . A A . 38 LEU O 1 1 9 18488 1 1 39 SER C C -7.530 5.868 13.536 1.00 . A A . 39 SER C 1 1 9 18489 1 1 39 SER CA C -6.680 5.393 14.734 1.00 . A A . 39 SER CA 1 1 9 18490 1 1 39 SER CB C -5.667 6.491 15.134 1.00 . A A . 39 SER CB 1 1 9 18491 1 1 39 SER H H -5.036 4.169 14.165 1.00 . A A . 39 SER H 1 1 9 18492 1 1 39 SER HA H -7.347 5.219 15.577 1.00 . A A . 39 SER HA 1 1 9 18493 1 1 39 SER HB2 H -5.064 6.139 15.957 1.00 . A A . 39 SER HB2 1 1 9 18494 1 1 39 SER HB3 H -5.015 6.718 14.294 1.00 . A A . 39 SER HB3 1 1 9 18495 1 1 39 SER HG H -7.055 7.881 14.947 1.00 . A A . 39 SER HG 1 1 9 18496 1 1 39 SER N N -5.975 4.122 14.441 1.00 . A A . 39 SER N 1 1 9 18497 1 1 39 SER O O -8.405 6.729 13.702 1.00 . A A . 39 SER O 1 1 9 18498 1 1 39 SER OG O -6.315 7.694 15.541 1.00 . A A . 39 SER OG 1 1 9 18499 1 1 40 LEU C C -8.864 4.495 10.622 1.00 . A A . 40 LEU C 1 1 9 18500 1 1 40 LEU CA C -8.009 5.689 11.105 1.00 . A A . 40 LEU CA 1 1 9 18501 1 1 40 LEU CB C -7.009 6.125 10.005 1.00 . A A . 40 LEU CB 1 1 9 18502 1 1 40 LEU CD1 C -5.137 7.630 9.153 1.00 . A A . 40 LEU CD1 1 1 9 18503 1 1 40 LEU CD2 C -7.109 8.641 10.350 1.00 . A A . 40 LEU CD2 1 1 9 18504 1 1 40 LEU CG C -6.188 7.425 10.255 1.00 . A A . 40 LEU CG 1 1 9 18505 1 1 40 LEU H H -6.586 4.628 12.249 1.00 . A A . 40 LEU H 1 1 9 18506 1 1 40 LEU HA H -8.677 6.521 11.328 1.00 . A A . 40 LEU HA 1 1 9 18507 1 1 40 LEU HB2 H -6.303 5.312 9.859 1.00 . A A . 40 LEU HB2 1 1 9 18508 1 1 40 LEU HB3 H -7.558 6.253 9.075 1.00 . A A . 40 LEU HB3 1 1 9 18509 1 1 40 LEU HD11 H -5.625 7.703 8.186 1.00 . A A . 40 LEU HD11 1 1 9 18510 1 1 40 LEU HD12 H -4.455 6.794 9.146 1.00 . A A . 40 LEU HD12 1 1 9 18511 1 1 40 LEU HD13 H -4.581 8.538 9.343 1.00 . A A . 40 LEU HD13 1 1 9 18512 1 1 40 LEU HD21 H -6.524 9.534 10.513 1.00 . A A . 40 LEU HD21 1 1 9 18513 1 1 40 LEU HD22 H -7.795 8.507 11.170 1.00 . A A . 40 LEU HD22 1 1 9 18514 1 1 40 LEU HD23 H -7.666 8.737 9.424 1.00 . A A . 40 LEU HD23 1 1 9 18515 1 1 40 LEU HG H -5.658 7.334 11.199 1.00 . A A . 40 LEU HG 1 1 9 18516 1 1 40 LEU N N -7.274 5.325 12.334 1.00 . A A . 40 LEU N 1 1 9 18517 1 1 40 LEU O O -8.671 3.353 11.062 1.00 . A A . 40 LEU O 1 1 9 18518 1 1 41 LYS C C -10.430 3.678 7.576 1.00 . A A . 41 LYS C 1 1 9 18519 1 1 41 LYS CA C -10.691 3.753 9.092 1.00 . A A . 41 LYS CA 1 1 9 18520 1 1 41 LYS CB C -12.177 4.098 9.371 1.00 . A A . 41 LYS CB 1 1 9 18521 1 1 41 LYS CD C -14.068 4.424 11.091 1.00 . A A . 41 LYS CD 1 1 9 18522 1 1 41 LYS CE C -14.447 4.565 12.574 1.00 . A A . 41 LYS CE 1 1 9 18523 1 1 41 LYS CG C -12.557 4.157 10.871 1.00 . A A . 41 LYS CG 1 1 9 18524 1 1 41 LYS H H -9.865 5.686 9.359 1.00 . A A . 41 LYS H 1 1 9 18525 1 1 41 LYS HA H -10.462 2.783 9.533 1.00 . A A . 41 LYS HA 1 1 9 18526 1 1 41 LYS HB2 H -12.397 5.065 8.928 1.00 . A A . 41 LYS HB2 1 1 9 18527 1 1 41 LYS HB3 H -12.803 3.350 8.891 1.00 . A A . 41 LYS HB3 1 1 9 18528 1 1 41 LYS HD2 H -14.339 5.339 10.581 1.00 . A A . 41 LYS HD2 1 1 9 18529 1 1 41 LYS HD3 H -14.633 3.602 10.664 1.00 . A A . 41 LYS HD3 1 1 9 18530 1 1 41 LYS HE2 H -14.196 3.649 13.095 1.00 . A A . 41 LYS HE2 1 1 9 18531 1 1 41 LYS HE3 H -13.886 5.385 13.004 1.00 . A A . 41 LYS HE3 1 1 9 18532 1 1 41 LYS HG2 H -12.297 3.208 11.333 1.00 . A A . 41 LYS HG2 1 1 9 18533 1 1 41 LYS HG3 H -11.984 4.948 11.344 1.00 . A A . 41 LYS HG3 1 1 9 18534 1 1 41 LYS HZ1 H -16.468 4.060 12.346 1.00 . A A . 41 LYS HZ1 1 1 9 18535 1 1 41 LYS HZ2 H -16.169 5.724 12.280 1.00 . A A . 41 LYS HZ2 1 1 9 18536 1 1 41 LYS HZ3 H -16.131 4.918 13.765 1.00 . A A . 41 LYS HZ3 1 1 9 18537 1 1 41 LYS N N -9.796 4.769 9.691 1.00 . A A . 41 LYS N 1 1 9 18538 1 1 41 LYS NZ N -15.904 4.836 12.754 1.00 . A A . 41 LYS NZ 1 1 9 18539 1 1 41 LYS O O -10.071 4.691 6.958 1.00 . A A . 41 LYS O 1 1 9 18540 1 1 42 VAL C C -11.153 3.000 4.615 1.00 . A A . 42 VAL C 1 1 9 18541 1 1 42 VAL CA C -10.251 2.190 5.582 1.00 . A A . 42 VAL CA 1 1 9 18542 1 1 42 VAL CB C -10.343 0.643 5.251 1.00 . A A . 42 VAL CB 1 1 9 18543 1 1 42 VAL CG1 C -9.934 0.340 3.788 1.00 . A A . 42 VAL CG1 1 1 9 18544 1 1 42 VAL CG2 C -9.493 -0.196 6.236 1.00 . A A . 42 VAL CG2 1 1 9 18545 1 1 42 VAL H H -10.983 1.743 7.531 1.00 . A A . 42 VAL H 1 1 9 18546 1 1 42 VAL HA H -9.214 2.501 5.441 1.00 . A A . 42 VAL HA 1 1 9 18547 1 1 42 VAL HB H -11.383 0.340 5.373 1.00 . A A . 42 VAL HB 1 1 9 18548 1 1 42 VAL HG11 H -10.033 -0.721 3.594 1.00 . A A . 42 VAL HG11 1 1 9 18549 1 1 42 VAL HG12 H -8.907 0.638 3.623 1.00 . A A . 42 VAL HG12 1 1 9 18550 1 1 42 VAL HG13 H -10.575 0.887 3.107 1.00 . A A . 42 VAL HG13 1 1 9 18551 1 1 42 VAL HG21 H -8.446 0.061 6.129 1.00 . A A . 42 VAL HG21 1 1 9 18552 1 1 42 VAL HG22 H -9.624 -1.252 6.030 1.00 . A A . 42 VAL HG22 1 1 9 18553 1 1 42 VAL HG23 H -9.805 0.008 7.254 1.00 . A A . 42 VAL HG23 1 1 9 18554 1 1 42 VAL N N -10.598 2.469 6.993 1.00 . A A . 42 VAL N 1 1 9 18555 1 1 42 VAL O O -12.385 2.956 4.718 1.00 . A A . 42 VAL O 1 1 9 18556 1 1 43 ALA C C -11.683 3.817 1.490 1.00 . A A . 43 ALA C 1 1 9 18557 1 1 43 ALA CA C -11.192 4.609 2.708 1.00 . A A . 43 ALA CA 1 1 9 18558 1 1 43 ALA CB C -10.245 5.731 2.265 1.00 . A A . 43 ALA CB 1 1 9 18559 1 1 43 ALA H H -9.533 3.626 3.626 1.00 . A A . 43 ALA H 1 1 9 18560 1 1 43 ALA HA H -12.050 5.068 3.206 1.00 . A A . 43 ALA HA 1 1 9 18561 1 1 43 ALA HB1 H -9.897 6.277 3.133 1.00 . A A . 43 ALA HB1 1 1 9 18562 1 1 43 ALA HB2 H -10.762 6.416 1.603 1.00 . A A . 43 ALA HB2 1 1 9 18563 1 1 43 ALA HB3 H -9.391 5.310 1.747 1.00 . A A . 43 ALA HB3 1 1 9 18564 1 1 43 ALA N N -10.507 3.720 3.677 1.00 . A A . 43 ALA N 1 1 9 18565 1 1 43 ALA O O -12.795 4.033 0.994 1.00 . A A . 43 ALA O 1 1 9 18566 1 1 44 HIS C C -10.373 0.702 0.089 1.00 . A A . 44 HIS C 1 1 9 18567 1 1 44 HIS CA C -11.130 2.011 -0.113 1.00 . A A . 44 HIS CA 1 1 9 18568 1 1 44 HIS CB C -10.704 2.684 -1.447 1.00 . A A . 44 HIS CB 1 1 9 18569 1 1 44 HIS CD2 C -10.352 0.884 -3.310 1.00 . A A . 44 HIS CD2 1 1 9 18570 1 1 44 HIS CE1 C -12.048 1.435 -4.551 1.00 . A A . 44 HIS CE1 1 1 9 18571 1 1 44 HIS CG C -11.025 1.907 -2.713 1.00 . A A . 44 HIS CG 1 1 9 18572 1 1 44 HIS H H -9.946 2.830 1.439 1.00 . A A . 44 HIS H 1 1 9 18573 1 1 44 HIS HA H -12.203 1.810 -0.128 1.00 . A A . 44 HIS HA 1 1 9 18574 1 1 44 HIS HB2 H -11.202 3.641 -1.521 1.00 . A A . 44 HIS HB2 1 1 9 18575 1 1 44 HIS HB3 H -9.631 2.864 -1.432 1.00 . A A . 44 HIS HB3 1 1 9 18576 1 1 44 HIS HD2 H -9.467 0.389 -2.940 1.00 . A A . 44 HIS HD2 1 1 9 18577 1 1 44 HIS HE1 H -12.757 1.453 -5.365 1.00 . A A . 44 HIS HE1 1 1 9 18578 1 1 44 HIS HE2 H -10.631 0.089 -5.230 1.00 . A A . 44 HIS HE2 1 1 9 18579 1 1 44 HIS N N -10.831 2.904 1.017 1.00 . A A . 44 HIS N 1 1 9 18580 1 1 44 HIS ND1 N -12.098 2.242 -3.504 1.00 . A A . 44 HIS ND1 1 1 9 18581 1 1 44 HIS NE2 N -11.008 0.596 -4.476 1.00 . A A . 44 HIS NE2 1 1 9 18582 1 1 44 HIS O O -9.255 0.706 0.606 1.00 . A A . 44 HIS O 1 1 9 18583 1 1 45 GLN C C -10.543 -2.404 -1.665 1.00 . A A . 45 GLN C 1 1 9 18584 1 1 45 GLN CA C -10.325 -1.726 -0.307 1.00 . A A . 45 GLN CA 1 1 9 18585 1 1 45 GLN CB C -10.879 -2.591 0.858 1.00 . A A . 45 GLN CB 1 1 9 18586 1 1 45 GLN CD C -10.607 -4.675 2.330 1.00 . A A . 45 GLN CD 1 1 9 18587 1 1 45 GLN CG C -10.092 -3.891 1.121 1.00 . A A . 45 GLN CG 1 1 9 18588 1 1 45 GLN H H -11.864 -0.336 -0.745 1.00 . A A . 45 GLN H 1 1 9 18589 1 1 45 GLN HA H -9.253 -1.574 -0.156 1.00 . A A . 45 GLN HA 1 1 9 18590 1 1 45 GLN HB2 H -10.858 -1.995 1.766 1.00 . A A . 45 GLN HB2 1 1 9 18591 1 1 45 GLN HB3 H -11.911 -2.849 0.643 1.00 . A A . 45 GLN HB3 1 1 9 18592 1 1 45 GLN HE21 H -9.450 -3.620 3.549 1.00 . A A . 45 GLN HE21 1 1 9 18593 1 1 45 GLN HE22 H -10.425 -4.831 4.296 1.00 . A A . 45 GLN HE22 1 1 9 18594 1 1 45 GLN HG2 H -10.157 -4.530 0.246 1.00 . A A . 45 GLN HG2 1 1 9 18595 1 1 45 GLN HG3 H -9.052 -3.636 1.292 1.00 . A A . 45 GLN HG3 1 1 9 18596 1 1 45 GLN N N -10.974 -0.411 -0.343 1.00 . A A . 45 GLN N 1 1 9 18597 1 1 45 GLN NE2 N -10.113 -4.341 3.512 1.00 . A A . 45 GLN NE2 1 1 9 18598 1 1 45 GLN O O -11.682 -2.661 -2.059 1.00 . A A . 45 GLN O 1 1 9 18599 1 1 45 GLN OE1 O -11.457 -5.558 2.211 1.00 . A A . 45 GLN OE1 1 1 9 18600 1 1 46 GLN C C -8.809 -4.631 -3.664 1.00 . A A . 46 GLN C 1 1 9 18601 1 1 46 GLN CA C -9.451 -3.254 -3.716 1.00 . A A . 46 GLN CA 1 1 9 18602 1 1 46 GLN CB C -8.659 -2.326 -4.689 1.00 . A A . 46 GLN CB 1 1 9 18603 1 1 46 GLN CD C -9.761 -2.982 -6.961 1.00 . A A . 46 GLN CD 1 1 9 18604 1 1 46 GLN CG C -8.472 -2.878 -6.129 1.00 . A A . 46 GLN CG 1 1 9 18605 1 1 46 GLN H H -8.580 -2.563 -1.931 1.00 . A A . 46 GLN H 1 1 9 18606 1 1 46 GLN HA H -10.482 -3.342 -4.064 1.00 . A A . 46 GLN HA 1 1 9 18607 1 1 46 GLN HB2 H -9.178 -1.378 -4.755 1.00 . A A . 46 GLN HB2 1 1 9 18608 1 1 46 GLN HB3 H -7.672 -2.140 -4.265 1.00 . A A . 46 GLN HB3 1 1 9 18609 1 1 46 GLN HE21 H -8.712 -2.834 -8.646 1.00 . A A . 46 GLN HE21 1 1 9 18610 1 1 46 GLN HE22 H -10.424 -2.974 -8.834 1.00 . A A . 46 GLN HE22 1 1 9 18611 1 1 46 GLN HG2 H -7.783 -2.230 -6.657 1.00 . A A . 46 GLN HG2 1 1 9 18612 1 1 46 GLN HG3 H -8.032 -3.868 -6.064 1.00 . A A . 46 GLN HG3 1 1 9 18613 1 1 46 GLN N N -9.442 -2.698 -2.359 1.00 . A A . 46 GLN N 1 1 9 18614 1 1 46 GLN NE2 N -9.619 -2.928 -8.278 1.00 . A A . 46 GLN NE2 1 1 9 18615 1 1 46 GLN O O -7.708 -4.784 -3.146 1.00 . A A . 46 GLN O 1 1 9 18616 1 1 46 GLN OE1 O -10.866 -3.139 -6.439 1.00 . A A . 46 GLN OE1 1 1 9 18617 1 1 47 VAL C C -8.533 -7.277 -5.685 1.00 . A A . 47 VAL C 1 1 9 18618 1 1 47 VAL CA C -9.013 -7.005 -4.257 1.00 . A A . 47 VAL CA 1 1 9 18619 1 1 47 VAL CB C -10.123 -8.040 -3.832 1.00 . A A . 47 VAL CB 1 1 9 18620 1 1 47 VAL CG1 C -9.587 -9.492 -3.850 1.00 . A A . 47 VAL CG1 1 1 9 18621 1 1 47 VAL CG2 C -10.707 -7.675 -2.445 1.00 . A A . 47 VAL CG2 1 1 9 18622 1 1 47 VAL H H -10.403 -5.438 -4.550 1.00 . A A . 47 VAL H 1 1 9 18623 1 1 47 VAL HA H -8.168 -7.107 -3.573 1.00 . A A . 47 VAL HA 1 1 9 18624 1 1 47 VAL HB H -10.932 -7.977 -4.556 1.00 . A A . 47 VAL HB 1 1 9 18625 1 1 47 VAL HG11 H -9.244 -9.740 -4.847 1.00 . A A . 47 VAL HG11 1 1 9 18626 1 1 47 VAL HG12 H -10.375 -10.179 -3.564 1.00 . A A . 47 VAL HG12 1 1 9 18627 1 1 47 VAL HG13 H -8.763 -9.584 -3.155 1.00 . A A . 47 VAL HG13 1 1 9 18628 1 1 47 VAL HG21 H -11.116 -6.671 -2.471 1.00 . A A . 47 VAL HG21 1 1 9 18629 1 1 47 VAL HG22 H -9.927 -7.721 -1.696 1.00 . A A . 47 VAL HG22 1 1 9 18630 1 1 47 VAL HG23 H -11.494 -8.373 -2.182 1.00 . A A . 47 VAL HG23 1 1 9 18631 1 1 47 VAL N N -9.514 -5.631 -4.186 1.00 . A A . 47 VAL N 1 1 9 18632 1 1 47 VAL O O -9.296 -7.112 -6.639 1.00 . A A . 47 VAL O 1 1 9 18633 1 1 48 LEU C C -6.182 -9.455 -7.073 1.00 . A A . 48 LEU C 1 1 9 18634 1 1 48 LEU CA C -6.645 -7.992 -7.115 1.00 . A A . 48 LEU CA 1 1 9 18635 1 1 48 LEU CB C -5.447 -7.053 -7.425 1.00 . A A . 48 LEU CB 1 1 9 18636 1 1 48 LEU CD1 C -4.526 -4.738 -7.939 1.00 . A A . 48 LEU CD1 1 1 9 18637 1 1 48 LEU CD2 C -6.886 -5.345 -8.674 1.00 . A A . 48 LEU CD2 1 1 9 18638 1 1 48 LEU CG C -5.788 -5.546 -7.607 1.00 . A A . 48 LEU CG 1 1 9 18639 1 1 48 LEU H H -6.705 -7.782 -5.034 1.00 . A A . 48 LEU H 1 1 9 18640 1 1 48 LEU HA H -7.395 -7.878 -7.895 1.00 . A A . 48 LEU HA 1 1 9 18641 1 1 48 LEU HB2 H -4.726 -7.143 -6.616 1.00 . A A . 48 LEU HB2 1 1 9 18642 1 1 48 LEU HB3 H -4.968 -7.401 -8.338 1.00 . A A . 48 LEU HB3 1 1 9 18643 1 1 48 LEU HD11 H -4.090 -5.097 -8.864 1.00 . A A . 48 LEU HD11 1 1 9 18644 1 1 48 LEU HD12 H -3.809 -4.846 -7.138 1.00 . A A . 48 LEU HD12 1 1 9 18645 1 1 48 LEU HD13 H -4.782 -3.693 -8.045 1.00 . A A . 48 LEU HD13 1 1 9 18646 1 1 48 LEU HD21 H -7.790 -5.847 -8.359 1.00 . A A . 48 LEU HD21 1 1 9 18647 1 1 48 LEU HD22 H -6.562 -5.757 -9.623 1.00 . A A . 48 LEU HD22 1 1 9 18648 1 1 48 LEU HD23 H -7.089 -4.288 -8.792 1.00 . A A . 48 LEU HD23 1 1 9 18649 1 1 48 LEU HG H -6.175 -5.162 -6.670 1.00 . A A . 48 LEU HG 1 1 9 18650 1 1 48 LEU N N -7.257 -7.659 -5.828 1.00 . A A . 48 LEU N 1 1 9 18651 1 1 48 LEU O O -5.496 -9.851 -6.121 1.00 . A A . 48 LEU O 1 1 9 18652 1 1 49 PRO C C -4.640 -11.817 -8.538 1.00 . A A . 49 PRO C 1 1 9 18653 1 1 49 PRO CA C -6.131 -11.696 -8.139 1.00 . A A . 49 PRO CA 1 1 9 18654 1 1 49 PRO CB C -7.078 -12.311 -9.201 1.00 . A A . 49 PRO CB 1 1 9 18655 1 1 49 PRO CD C -7.409 -9.918 -9.258 1.00 . A A . 49 PRO CD 1 1 9 18656 1 1 49 PRO CG C -7.420 -11.169 -10.119 1.00 . A A . 49 PRO CG 1 1 9 18657 1 1 49 PRO HA H -6.287 -12.192 -7.183 1.00 . A A . 49 PRO HA 1 1 9 18658 1 1 49 PRO HB2 H -6.584 -13.120 -9.739 1.00 . A A . 49 PRO HB2 1 1 9 18659 1 1 49 PRO HB3 H -7.978 -12.687 -8.729 1.00 . A A . 49 PRO HB3 1 1 9 18660 1 1 49 PRO HD2 H -6.973 -9.077 -9.797 1.00 . A A . 49 PRO HD2 1 1 9 18661 1 1 49 PRO HD3 H -8.413 -9.665 -8.932 1.00 . A A . 49 PRO HD3 1 1 9 18662 1 1 49 PRO HG2 H -6.668 -11.097 -10.907 1.00 . A A . 49 PRO HG2 1 1 9 18663 1 1 49 PRO HG3 H -8.398 -11.312 -10.563 1.00 . A A . 49 PRO HG3 1 1 9 18664 1 1 49 PRO N N -6.556 -10.289 -8.087 1.00 . A A . 49 PRO N 1 1 9 18665 1 1 49 PRO O O -4.253 -11.452 -9.655 1.00 . A A . 49 PRO O 1 1 9 18666 1 1 50 TRP C C -2.229 -13.821 -8.641 1.00 . A A . 50 TRP C 1 1 9 18667 1 1 50 TRP CA C -2.366 -12.502 -7.853 1.00 . A A . 50 TRP CA 1 1 9 18668 1 1 50 TRP CB C -1.574 -12.518 -6.513 1.00 . A A . 50 TRP CB 1 1 9 18669 1 1 50 TRP CD1 C 0.842 -13.292 -6.966 1.00 . A A . 50 TRP CD1 1 1 9 18670 1 1 50 TRP CD2 C 0.671 -11.103 -6.546 1.00 . A A . 50 TRP CD2 1 1 9 18671 1 1 50 TRP CE2 C 2.020 -11.408 -6.787 1.00 . A A . 50 TRP CE2 1 1 9 18672 1 1 50 TRP CE3 C 0.332 -9.779 -6.256 1.00 . A A . 50 TRP CE3 1 1 9 18673 1 1 50 TRP CG C -0.078 -12.332 -6.674 1.00 . A A . 50 TRP CG 1 1 9 18674 1 1 50 TRP CH2 C 2.669 -9.167 -6.457 1.00 . A A . 50 TRP CH2 1 1 9 18675 1 1 50 TRP CZ2 C 3.029 -10.451 -6.746 1.00 . A A . 50 TRP CZ2 1 1 9 18676 1 1 50 TRP CZ3 C 1.336 -8.824 -6.215 1.00 . A A . 50 TRP CZ3 1 1 9 18677 1 1 50 TRP H H -4.173 -12.574 -6.738 1.00 . A A . 50 TRP H 1 1 9 18678 1 1 50 TRP HA H -2.012 -11.674 -8.469 1.00 . A A . 50 TRP HA 1 1 9 18679 1 1 50 TRP HB2 H -1.939 -11.717 -5.879 1.00 . A A . 50 TRP HB2 1 1 9 18680 1 1 50 TRP HB3 H -1.745 -13.460 -6.006 1.00 . A A . 50 TRP HB3 1 1 9 18681 1 1 50 TRP HD1 H 0.604 -14.331 -7.133 1.00 . A A . 50 TRP HD1 1 1 9 18682 1 1 50 TRP HE1 H 2.899 -13.228 -7.283 1.00 . A A . 50 TRP HE1 1 1 9 18683 1 1 50 TRP HE3 H -0.693 -9.500 -6.066 1.00 . A A . 50 TRP HE3 1 1 9 18684 1 1 50 TRP HH2 H 3.422 -8.390 -6.412 1.00 . A A . 50 TRP HH2 1 1 9 18685 1 1 50 TRP HZ2 H 4.062 -10.703 -6.930 1.00 . A A . 50 TRP HZ2 1 1 9 18686 1 1 50 TRP HZ3 H 1.090 -7.792 -5.986 1.00 . A A . 50 TRP HZ3 1 1 9 18687 1 1 50 TRP N N -3.802 -12.302 -7.604 1.00 . A A . 50 TRP N 1 1 9 18688 1 1 50 TRP NE1 N 2.091 -12.740 -7.058 1.00 . A A . 50 TRP NE1 1 1 9 18689 1 1 50 TRP O O -2.736 -14.859 -8.201 1.00 . A A . 50 TRP O 1 1 9 18690 1 1 51 ARG C C -0.471 -15.758 -10.879 1.00 . A A . 51 ARG C 1 1 9 18691 1 1 51 ARG CA C -1.678 -14.792 -10.853 1.00 . A A . 51 ARG CA 1 1 9 18692 1 1 51 ARG CB C -1.835 -14.066 -12.220 1.00 . A A . 51 ARG CB 1 1 9 18693 1 1 51 ARG CD C -2.603 -14.130 -14.656 1.00 . A A . 51 ARG CD 1 1 9 18694 1 1 51 ARG CG C -2.452 -14.924 -13.346 1.00 . A A . 51 ARG CG 1 1 9 18695 1 1 51 ARG CZ C -4.669 -14.096 -16.069 1.00 . A A . 51 ARG CZ 1 1 9 18696 1 1 51 ARG H H -0.973 -13.005 -9.954 1.00 . A A . 51 ARG H 1 1 9 18697 1 1 51 ARG HA H -2.584 -15.370 -10.670 1.00 . A A . 51 ARG HA 1 1 9 18698 1 1 51 ARG HB2 H -2.471 -13.195 -12.081 1.00 . A A . 51 ARG HB2 1 1 9 18699 1 1 51 ARG HB3 H -0.858 -13.721 -12.552 1.00 . A A . 51 ARG HB3 1 1 9 18700 1 1 51 ARG HD2 H -2.918 -13.116 -14.423 1.00 . A A . 51 ARG HD2 1 1 9 18701 1 1 51 ARG HD3 H -1.638 -14.089 -15.147 1.00 . A A . 51 ARG HD3 1 1 9 18702 1 1 51 ARG HE H -3.407 -15.657 -15.881 1.00 . A A . 51 ARG HE 1 1 9 18703 1 1 51 ARG HG2 H -1.811 -15.780 -13.527 1.00 . A A . 51 ARG HG2 1 1 9 18704 1 1 51 ARG HG3 H -3.427 -15.271 -13.027 1.00 . A A . 51 ARG HG3 1 1 9 18705 1 1 51 ARG HH11 H -4.330 -12.360 -15.069 1.00 . A A . 51 ARG HH11 1 1 9 18706 1 1 51 ARG HH12 H -5.754 -12.374 -16.063 1.00 . A A . 51 ARG HH12 1 1 9 18707 1 1 51 ARG HH21 H -5.289 -15.651 -17.207 1.00 . A A . 51 ARG HH21 1 1 9 18708 1 1 51 ARG HH22 H -6.290 -14.236 -17.267 1.00 . A A . 51 ARG HH22 1 1 9 18709 1 1 51 ARG N N -1.565 -13.767 -9.798 1.00 . A A . 51 ARG N 1 1 9 18710 1 1 51 ARG NE N -3.577 -14.732 -15.591 1.00 . A A . 51 ARG NE 1 1 9 18711 1 1 51 ARG NH1 N -4.938 -12.843 -15.705 1.00 . A A . 51 ARG NH1 1 1 9 18712 1 1 51 ARG NH2 N -5.478 -14.710 -16.914 1.00 . A A . 51 ARG NH2 1 1 9 18713 1 1 51 ARG O O 0.625 -15.385 -11.314 1.00 . A A . 51 ARG O 1 1 9 18714 1 1 52 GLY C C 1.468 -17.973 -9.595 1.00 . A A . 52 GLY C 1 1 9 18715 1 1 52 GLY CA C 0.258 -18.098 -10.517 1.00 . A A . 52 GLY CA 1 1 9 18716 1 1 52 GLY H H -1.520 -17.146 -9.885 1.00 . A A . 52 GLY H 1 1 9 18717 1 1 52 GLY HA2 H -0.266 -19.012 -10.278 1.00 . A A . 52 GLY HA2 1 1 9 18718 1 1 52 GLY HA3 H 0.596 -18.162 -11.547 1.00 . A A . 52 GLY HA3 1 1 9 18719 1 1 52 GLY N N -0.693 -16.990 -10.381 1.00 . A A . 52 GLY N 1 1 9 18720 1 1 52 GLY O O 1.420 -18.405 -8.433 1.00 . A A . 52 GLY O 1 1 9 18721 1 1 53 GLU C C 3.636 -15.973 -8.417 1.00 . A A . 53 GLU C 1 1 9 18722 1 1 53 GLU CA C 3.803 -17.151 -9.381 1.00 . A A . 53 GLU CA 1 1 9 18723 1 1 53 GLU CB C 4.981 -16.848 -10.336 1.00 . A A . 53 GLU CB 1 1 9 18724 1 1 53 GLU CD C 6.613 -17.579 -12.129 1.00 . A A . 53 GLU CD 1 1 9 18725 1 1 53 GLU CG C 5.418 -17.996 -11.257 1.00 . A A . 53 GLU CG 1 1 9 18726 1 1 53 GLU H H 2.509 -17.082 -11.058 1.00 . A A . 53 GLU H 1 1 9 18727 1 1 53 GLU HA H 4.031 -18.050 -8.815 1.00 . A A . 53 GLU HA 1 1 9 18728 1 1 53 GLU HB2 H 4.708 -16.008 -10.970 1.00 . A A . 53 GLU HB2 1 1 9 18729 1 1 53 GLU HB3 H 5.847 -16.553 -9.743 1.00 . A A . 53 GLU HB3 1 1 9 18730 1 1 53 GLU HG2 H 5.696 -18.857 -10.648 1.00 . A A . 53 GLU HG2 1 1 9 18731 1 1 53 GLU HG3 H 4.585 -18.277 -11.894 1.00 . A A . 53 GLU HG3 1 1 9 18732 1 1 53 GLU N N 2.556 -17.382 -10.131 1.00 . A A . 53 GLU N 1 1 9 18733 1 1 53 GLU O O 3.004 -14.965 -8.754 1.00 . A A . 53 GLU O 1 1 9 18734 1 1 53 GLU OE1 O 7.753 -17.569 -11.611 1.00 . A A . 53 GLU OE1 1 1 9 18735 1 1 53 GLU OE2 O 6.412 -17.215 -13.311 1.00 . A A . 53 GLU OE2 1 1 9 18736 1 1 54 PHE C C 5.592 -14.308 -6.285 1.00 . A A . 54 PHE C 1 1 9 18737 1 1 54 PHE CA C 4.246 -15.045 -6.224 1.00 . A A . 54 PHE CA 1 1 9 18738 1 1 54 PHE CB C 3.967 -15.618 -4.815 1.00 . A A . 54 PHE CB 1 1 9 18739 1 1 54 PHE CD1 C 3.339 -13.330 -3.905 1.00 . A A . 54 PHE CD1 1 1 9 18740 1 1 54 PHE CD2 C 4.576 -14.817 -2.483 1.00 . A A . 54 PHE CD2 1 1 9 18741 1 1 54 PHE CE1 C 3.345 -12.379 -2.916 1.00 . A A . 54 PHE CE1 1 1 9 18742 1 1 54 PHE CE2 C 4.577 -13.863 -1.500 1.00 . A A . 54 PHE CE2 1 1 9 18743 1 1 54 PHE CG C 3.957 -14.574 -3.709 1.00 . A A . 54 PHE CG 1 1 9 18744 1 1 54 PHE CZ C 3.962 -12.649 -1.721 1.00 . A A . 54 PHE CZ 1 1 9 18745 1 1 54 PHE H H 4.651 -16.969 -7.012 1.00 . A A . 54 PHE H 1 1 9 18746 1 1 54 PHE HA H 3.455 -14.333 -6.467 1.00 . A A . 54 PHE HA 1 1 9 18747 1 1 54 PHE HB2 H 2.995 -16.101 -4.813 1.00 . A A . 54 PHE HB2 1 1 9 18748 1 1 54 PHE HB3 H 4.723 -16.361 -4.576 1.00 . A A . 54 PHE HB3 1 1 9 18749 1 1 54 PHE HD1 H 2.851 -13.115 -4.847 1.00 . A A . 54 PHE HD1 1 1 9 18750 1 1 54 PHE HD2 H 5.064 -15.771 -2.305 1.00 . A A . 54 PHE HD2 1 1 9 18751 1 1 54 PHE HE1 H 2.862 -11.417 -3.073 1.00 . A A . 54 PHE HE1 1 1 9 18752 1 1 54 PHE HE2 H 5.058 -14.060 -0.548 1.00 . A A . 54 PHE HE2 1 1 9 18753 1 1 54 PHE HZ H 3.971 -11.902 -0.946 1.00 . A A . 54 PHE HZ 1 1 9 18754 1 1 54 PHE N N 4.218 -16.112 -7.224 1.00 . A A . 54 PHE N 1 1 9 18755 1 1 54 PHE O O 6.650 -14.929 -6.187 1.00 . A A . 54 PHE O 1 1 9 18756 1 1 55 HIS C C 6.715 -10.947 -5.565 1.00 . A A . 55 HIS C 1 1 9 18757 1 1 55 HIS CA C 6.738 -12.119 -6.592 1.00 . A A . 55 HIS CA 1 1 9 18758 1 1 55 HIS CB C 6.818 -11.548 -8.039 1.00 . A A . 55 HIS CB 1 1 9 18759 1 1 55 HIS CD2 C 5.528 -12.920 -9.836 1.00 . A A . 55 HIS CD2 1 1 9 18760 1 1 55 HIS CE1 C 7.224 -13.941 -10.758 1.00 . A A . 55 HIS CE1 1 1 9 18761 1 1 55 HIS CG C 6.640 -12.537 -9.165 1.00 . A A . 55 HIS CG 1 1 9 18762 1 1 55 HIS H H 4.658 -12.531 -6.439 1.00 . A A . 55 HIS H 1 1 9 18763 1 1 55 HIS HA H 7.620 -12.726 -6.405 1.00 . A A . 55 HIS HA 1 1 9 18764 1 1 55 HIS HB2 H 6.053 -10.789 -8.156 1.00 . A A . 55 HIS HB2 1 1 9 18765 1 1 55 HIS HB3 H 7.784 -11.074 -8.172 1.00 . A A . 55 HIS HB3 1 1 9 18766 1 1 55 HIS HD1 H 8.639 -13.146 -9.508 1.00 . A A . 55 HIS HD1 1 1 9 18767 1 1 55 HIS HD2 H 4.516 -12.604 -9.637 1.00 . A A . 55 HIS HD2 1 1 9 18768 1 1 55 HIS HE1 H 7.812 -14.576 -11.404 1.00 . A A . 55 HIS HE1 1 1 9 18769 1 1 55 HIS HE2 H 5.338 -14.110 -11.537 1.00 . A A . 55 HIS HE2 1 1 9 18770 1 1 55 HIS N N 5.537 -12.967 -6.436 1.00 . A A . 55 HIS N 1 1 9 18771 1 1 55 HIS ND1 N 7.687 -13.208 -9.765 1.00 . A A . 55 HIS ND1 1 1 9 18772 1 1 55 HIS NE2 N 5.917 -13.782 -10.816 1.00 . A A . 55 HIS NE2 1 1 9 18773 1 1 55 HIS O O 6.342 -9.820 -5.925 1.00 . A A . 55 HIS O 1 1 9 18774 1 1 56 PRO C C 8.231 -9.120 -3.331 1.00 . A A . 56 PRO C 1 1 9 18775 1 1 56 PRO CA C 7.061 -10.125 -3.216 1.00 . A A . 56 PRO CA 1 1 9 18776 1 1 56 PRO CB C 7.134 -10.938 -1.904 1.00 . A A . 56 PRO CB 1 1 9 18777 1 1 56 PRO CD C 7.518 -12.504 -3.699 1.00 . A A . 56 PRO CD 1 1 9 18778 1 1 56 PRO CG C 7.899 -12.178 -2.265 1.00 . A A . 56 PRO CG 1 1 9 18779 1 1 56 PRO HA H 6.126 -9.570 -3.246 1.00 . A A . 56 PRO HA 1 1 9 18780 1 1 56 PRO HB2 H 7.636 -10.369 -1.118 1.00 . A A . 56 PRO HB2 1 1 9 18781 1 1 56 PRO HB3 H 6.135 -11.202 -1.578 1.00 . A A . 56 PRO HB3 1 1 9 18782 1 1 56 PRO HD2 H 8.370 -12.895 -4.244 1.00 . A A . 56 PRO HD2 1 1 9 18783 1 1 56 PRO HD3 H 6.701 -13.216 -3.728 1.00 . A A . 56 PRO HD3 1 1 9 18784 1 1 56 PRO HG2 H 8.972 -11.986 -2.185 1.00 . A A . 56 PRO HG2 1 1 9 18785 1 1 56 PRO HG3 H 7.623 -12.994 -1.610 1.00 . A A . 56 PRO HG3 1 1 9 18786 1 1 56 PRO N N 7.084 -11.187 -4.263 1.00 . A A . 56 PRO N 1 1 9 18787 1 1 56 PRO O O 8.041 -7.916 -3.117 1.00 . A A . 56 PRO O 1 1 9 18788 1 1 57 ASP C C 10.505 -7.921 -5.069 1.00 . A A . 57 ASP C 1 1 9 18789 1 1 57 ASP CA C 10.650 -8.799 -3.824 1.00 . A A . 57 ASP CA 1 1 9 18790 1 1 57 ASP CB C 11.929 -9.673 -3.931 1.00 . A A . 57 ASP CB 1 1 9 18791 1 1 57 ASP CG C 12.197 -10.509 -2.665 1.00 . A A . 57 ASP CG 1 1 9 18792 1 1 57 ASP H H 9.523 -10.603 -3.729 1.00 . A A . 57 ASP H 1 1 9 18793 1 1 57 ASP HA H 10.735 -8.154 -2.948 1.00 . A A . 57 ASP HA 1 1 9 18794 1 1 57 ASP HB2 H 11.824 -10.353 -4.774 1.00 . A A . 57 ASP HB2 1 1 9 18795 1 1 57 ASP HB3 H 12.787 -9.031 -4.113 1.00 . A A . 57 ASP HB3 1 1 9 18796 1 1 57 ASP N N 9.440 -9.632 -3.642 1.00 . A A . 57 ASP N 1 1 9 18797 1 1 57 ASP O O 10.929 -6.769 -5.065 1.00 . A A . 57 ASP O 1 1 9 18798 1 1 57 ASP OD1 O 11.527 -11.552 -2.476 1.00 . A A . 57 ASP OD1 1 1 9 18799 1 1 57 ASP OD2 O 13.074 -10.133 -1.851 1.00 . A A . 57 ASP OD2 1 1 9 18800 1 1 58 THR C C 8.542 -6.667 -7.107 1.00 . A A . 58 THR C 1 1 9 18801 1 1 58 THR CA C 9.588 -7.763 -7.365 1.00 . A A . 58 THR CA 1 1 9 18802 1 1 58 THR CB C 9.072 -8.747 -8.456 1.00 . A A . 58 THR CB 1 1 9 18803 1 1 58 THR CG2 C 8.901 -8.085 -9.833 1.00 . A A . 58 THR CG2 1 1 9 18804 1 1 58 THR H H 9.558 -9.409 -6.030 1.00 . A A . 58 THR H 1 1 9 18805 1 1 58 THR HA H 10.519 -7.312 -7.712 1.00 . A A . 58 THR HA 1 1 9 18806 1 1 58 THR HB H 8.107 -9.143 -8.139 1.00 . A A . 58 THR HB 1 1 9 18807 1 1 58 THR HG1 H 10.877 -9.491 -8.687 1.00 . A A . 58 THR HG1 1 1 9 18808 1 1 58 THR HG21 H 8.539 -8.818 -10.546 1.00 . A A . 58 THR HG21 1 1 9 18809 1 1 58 THR HG22 H 9.848 -7.697 -10.176 1.00 . A A . 58 THR HG22 1 1 9 18810 1 1 58 THR HG23 H 8.189 -7.267 -9.761 1.00 . A A . 58 THR HG23 1 1 9 18811 1 1 58 THR N N 9.868 -8.480 -6.117 1.00 . A A . 58 THR N 1 1 9 18812 1 1 58 THR O O 8.645 -5.564 -7.654 1.00 . A A . 58 THR O 1 1 9 18813 1 1 58 THR OG1 O 9.985 -9.840 -8.577 1.00 . A A . 58 THR OG1 1 1 9 18814 1 1 59 LEU C C 7.200 -4.847 -5.101 1.00 . A A . 59 LEU C 1 1 9 18815 1 1 59 LEU CA C 6.523 -6.036 -5.808 1.00 . A A . 59 LEU CA 1 1 9 18816 1 1 59 LEU CB C 5.476 -6.734 -4.900 1.00 . A A . 59 LEU CB 1 1 9 18817 1 1 59 LEU CD1 C 3.487 -5.300 -5.686 1.00 . A A . 59 LEU CD1 1 1 9 18818 1 1 59 LEU CD2 C 3.287 -6.727 -3.593 1.00 . A A . 59 LEU CD2 1 1 9 18819 1 1 59 LEU CG C 4.235 -5.887 -4.469 1.00 . A A . 59 LEU CG 1 1 9 18820 1 1 59 LEU H H 7.479 -7.925 -5.934 1.00 . A A . 59 LEU H 1 1 9 18821 1 1 59 LEU HA H 6.019 -5.668 -6.693 1.00 . A A . 59 LEU HA 1 1 9 18822 1 1 59 LEU HB2 H 5.114 -7.616 -5.425 1.00 . A A . 59 LEU HB2 1 1 9 18823 1 1 59 LEU HB3 H 5.983 -7.073 -4.003 1.00 . A A . 59 LEU HB3 1 1 9 18824 1 1 59 LEU HD11 H 2.649 -4.709 -5.345 1.00 . A A . 59 LEU HD11 1 1 9 18825 1 1 59 LEU HD12 H 3.125 -6.100 -6.322 1.00 . A A . 59 LEU HD12 1 1 9 18826 1 1 59 LEU HD13 H 4.157 -4.668 -6.256 1.00 . A A . 59 LEU HD13 1 1 9 18827 1 1 59 LEU HD21 H 3.814 -7.062 -2.708 1.00 . A A . 59 LEU HD21 1 1 9 18828 1 1 59 LEU HD22 H 2.936 -7.588 -4.148 1.00 . A A . 59 LEU HD22 1 1 9 18829 1 1 59 LEU HD23 H 2.439 -6.125 -3.294 1.00 . A A . 59 LEU HD23 1 1 9 18830 1 1 59 LEU HG H 4.571 -5.047 -3.870 1.00 . A A . 59 LEU HG 1 1 9 18831 1 1 59 LEU N N 7.540 -6.997 -6.256 1.00 . A A . 59 LEU N 1 1 9 18832 1 1 59 LEU O O 6.936 -3.701 -5.443 1.00 . A A . 59 LEU O 1 1 9 18833 1 1 60 GLN C C 9.739 -3.256 -4.323 1.00 . A A . 60 GLN C 1 1 9 18834 1 1 60 GLN CA C 8.906 -4.184 -3.396 1.00 . A A . 60 GLN CA 1 1 9 18835 1 1 60 GLN CB C 9.810 -4.943 -2.360 1.00 . A A . 60 GLN CB 1 1 9 18836 1 1 60 GLN CD C 11.015 -2.933 -1.236 1.00 . A A . 60 GLN CD 1 1 9 18837 1 1 60 GLN CG C 10.140 -4.179 -1.046 1.00 . A A . 60 GLN CG 1 1 9 18838 1 1 60 GLN H H 8.365 -6.118 -4.075 1.00 . A A . 60 GLN H 1 1 9 18839 1 1 60 GLN HA H 8.177 -3.583 -2.856 1.00 . A A . 60 GLN HA 1 1 9 18840 1 1 60 GLN HB2 H 9.310 -5.865 -2.080 1.00 . A A . 60 GLN HB2 1 1 9 18841 1 1 60 GLN HB3 H 10.748 -5.210 -2.839 1.00 . A A . 60 GLN HB3 1 1 9 18842 1 1 60 GLN HE21 H 9.410 -1.774 -1.348 1.00 . A A . 60 GLN HE21 1 1 9 18843 1 1 60 GLN HE22 H 10.930 -0.966 -1.488 1.00 . A A . 60 GLN HE22 1 1 9 18844 1 1 60 GLN HG2 H 9.207 -3.876 -0.589 1.00 . A A . 60 GLN HG2 1 1 9 18845 1 1 60 GLN HG3 H 10.645 -4.853 -0.367 1.00 . A A . 60 GLN HG3 1 1 9 18846 1 1 60 GLN N N 8.155 -5.169 -4.202 1.00 . A A . 60 GLN N 1 1 9 18847 1 1 60 GLN NE2 N 10.390 -1.775 -1.375 1.00 . A A . 60 GLN NE2 1 1 9 18848 1 1 60 GLN O O 9.726 -2.032 -4.160 1.00 . A A . 60 GLN O 1 1 9 18849 1 1 60 GLN OE1 O 12.246 -3.004 -1.226 1.00 . A A . 60 GLN OE1 1 1 9 18850 1 1 61 MET C C 10.433 -2.187 -7.175 1.00 . A A . 61 MET C 1 1 9 18851 1 1 61 MET CA C 11.272 -3.129 -6.288 1.00 . A A . 61 MET CA 1 1 9 18852 1 1 61 MET CB C 12.081 -4.123 -7.169 1.00 . A A . 61 MET CB 1 1 9 18853 1 1 61 MET CE C 14.827 -7.146 -6.201 1.00 . A A . 61 MET CE 1 1 9 18854 1 1 61 MET CG C 13.129 -4.939 -6.402 1.00 . A A . 61 MET CG 1 1 9 18855 1 1 61 MET H H 10.390 -4.838 -5.385 1.00 . A A . 61 MET H 1 1 9 18856 1 1 61 MET HA H 11.973 -2.527 -5.717 1.00 . A A . 61 MET HA 1 1 9 18857 1 1 61 MET HB2 H 11.394 -4.819 -7.638 1.00 . A A . 61 MET HB2 1 1 9 18858 1 1 61 MET HB3 H 12.595 -3.572 -7.951 1.00 . A A . 61 MET HB3 1 1 9 18859 1 1 61 MET HE1 H 15.304 -7.986 -6.680 1.00 . A A . 61 MET HE1 1 1 9 18860 1 1 61 MET HE2 H 14.179 -7.501 -5.410 1.00 . A A . 61 MET HE2 1 1 9 18861 1 1 61 MET HE3 H 15.583 -6.497 -5.783 1.00 . A A . 61 MET HE3 1 1 9 18862 1 1 61 MET HG2 H 13.920 -4.275 -6.072 1.00 . A A . 61 MET HG2 1 1 9 18863 1 1 61 MET HG3 H 12.658 -5.390 -5.539 1.00 . A A . 61 MET HG3 1 1 9 18864 1 1 61 MET N N 10.429 -3.862 -5.311 1.00 . A A . 61 MET N 1 1 9 18865 1 1 61 MET O O 10.900 -1.106 -7.544 1.00 . A A . 61 MET O 1 1 9 18866 1 1 61 MET SD S 13.859 -6.247 -7.416 1.00 . A A . 61 MET SD 1 1 9 18867 1 1 62 ALA C C 7.789 -0.574 -7.478 1.00 . A A . 62 ALA C 1 1 9 18868 1 1 62 ALA CA C 8.258 -1.790 -8.296 1.00 . A A . 62 ALA CA 1 1 9 18869 1 1 62 ALA CB C 7.070 -2.643 -8.753 1.00 . A A . 62 ALA CB 1 1 9 18870 1 1 62 ALA H H 8.911 -3.501 -7.226 1.00 . A A . 62 ALA H 1 1 9 18871 1 1 62 ALA HA H 8.783 -1.440 -9.186 1.00 . A A . 62 ALA HA 1 1 9 18872 1 1 62 ALA HB1 H 6.401 -2.046 -9.359 1.00 . A A . 62 ALA HB1 1 1 9 18873 1 1 62 ALA HB2 H 6.531 -3.015 -7.887 1.00 . A A . 62 ALA HB2 1 1 9 18874 1 1 62 ALA HB3 H 7.423 -3.485 -9.336 1.00 . A A . 62 ALA HB3 1 1 9 18875 1 1 62 ALA N N 9.200 -2.608 -7.511 1.00 . A A . 62 ALA N 1 1 9 18876 1 1 62 ALA O O 7.699 0.539 -8.013 1.00 . A A . 62 ALA O 1 1 9 18877 1 1 63 LEU C C 8.200 1.360 -5.160 1.00 . A A . 63 LEU C 1 1 9 18878 1 1 63 LEU CA C 7.144 0.246 -5.205 1.00 . A A . 63 LEU CA 1 1 9 18879 1 1 63 LEU CB C 6.932 -0.355 -3.791 1.00 . A A . 63 LEU CB 1 1 9 18880 1 1 63 LEU CD1 C 5.864 -2.140 -2.322 1.00 . A A . 63 LEU CD1 1 1 9 18881 1 1 63 LEU CD2 C 4.430 -0.837 -3.969 1.00 . A A . 63 LEU CD2 1 1 9 18882 1 1 63 LEU CG C 5.818 -1.431 -3.681 1.00 . A A . 63 LEU CG 1 1 9 18883 1 1 63 LEU H H 7.622 -1.729 -5.829 1.00 . A A . 63 LEU H 1 1 9 18884 1 1 63 LEU HA H 6.202 0.663 -5.550 1.00 . A A . 63 LEU HA 1 1 9 18885 1 1 63 LEU HB2 H 7.869 -0.797 -3.468 1.00 . A A . 63 LEU HB2 1 1 9 18886 1 1 63 LEU HB3 H 6.686 0.453 -3.101 1.00 . A A . 63 LEU HB3 1 1 9 18887 1 1 63 LEU HD11 H 5.103 -2.910 -2.286 1.00 . A A . 63 LEU HD11 1 1 9 18888 1 1 63 LEU HD12 H 5.686 -1.427 -1.525 1.00 . A A . 63 LEU HD12 1 1 9 18889 1 1 63 LEU HD13 H 6.834 -2.595 -2.183 1.00 . A A . 63 LEU HD13 1 1 9 18890 1 1 63 LEU HD21 H 4.195 -0.075 -3.235 1.00 . A A . 63 LEU HD21 1 1 9 18891 1 1 63 LEU HD22 H 3.685 -1.620 -3.921 1.00 . A A . 63 LEU HD22 1 1 9 18892 1 1 63 LEU HD23 H 4.420 -0.401 -4.956 1.00 . A A . 63 LEU HD23 1 1 9 18893 1 1 63 LEU HG H 5.998 -2.189 -4.431 1.00 . A A . 63 LEU HG 1 1 9 18894 1 1 63 LEU N N 7.538 -0.809 -6.164 1.00 . A A . 63 LEU N 1 1 9 18895 1 1 63 LEU O O 7.857 2.539 -5.160 1.00 . A A . 63 LEU O 1 1 9 18896 1 1 64 GLN C C 10.518 2.856 -6.384 1.00 . A A . 64 GLN C 1 1 9 18897 1 1 64 GLN CA C 10.637 1.877 -5.198 1.00 . A A . 64 GLN CA 1 1 9 18898 1 1 64 GLN CB C 11.964 1.076 -5.302 1.00 . A A . 64 GLN CB 1 1 9 18899 1 1 64 GLN CD C 13.477 -0.758 -4.301 1.00 . A A . 64 GLN CD 1 1 9 18900 1 1 64 GLN CG C 12.215 0.101 -4.136 1.00 . A A . 64 GLN CG 1 1 9 18901 1 1 64 GLN H H 9.670 -0.008 -5.045 1.00 . A A . 64 GLN H 1 1 9 18902 1 1 64 GLN HA H 10.640 2.442 -4.270 1.00 . A A . 64 GLN HA 1 1 9 18903 1 1 64 GLN HB2 H 11.954 0.503 -6.226 1.00 . A A . 64 GLN HB2 1 1 9 18904 1 1 64 GLN HB3 H 12.798 1.773 -5.342 1.00 . A A . 64 GLN HB3 1 1 9 18905 1 1 64 GLN HE21 H 12.662 -2.243 -3.259 1.00 . A A . 64 GLN HE21 1 1 9 18906 1 1 64 GLN HE22 H 14.272 -2.511 -3.829 1.00 . A A . 64 GLN HE22 1 1 9 18907 1 1 64 GLN HG2 H 12.313 0.673 -3.223 1.00 . A A . 64 GLN HG2 1 1 9 18908 1 1 64 GLN HG3 H 11.355 -0.555 -4.049 1.00 . A A . 64 GLN HG3 1 1 9 18909 1 1 64 GLN N N 9.485 0.951 -5.151 1.00 . A A . 64 GLN N 1 1 9 18910 1 1 64 GLN NE2 N 13.466 -1.960 -3.743 1.00 . A A . 64 GLN NE2 1 1 9 18911 1 1 64 GLN O O 10.636 4.078 -6.204 1.00 . A A . 64 GLN O 1 1 9 18912 1 1 64 GLN OE1 O 14.458 -0.344 -4.921 1.00 . A A . 64 GLN OE1 1 1 9 18913 1 1 65 VAL C C 8.962 4.100 -8.792 1.00 . A A . 65 VAL C 1 1 9 18914 1 1 65 VAL CA C 10.143 3.109 -8.827 1.00 . A A . 65 VAL CA 1 1 9 18915 1 1 65 VAL CB C 10.027 2.162 -10.083 1.00 . A A . 65 VAL CB 1 1 9 18916 1 1 65 VAL CG1 C 10.062 2.946 -11.419 1.00 . A A . 65 VAL CG1 1 1 9 18917 1 1 65 VAL CG2 C 11.133 1.089 -10.058 1.00 . A A . 65 VAL CG2 1 1 9 18918 1 1 65 VAL H H 10.018 1.356 -7.645 1.00 . A A . 65 VAL H 1 1 9 18919 1 1 65 VAL HA H 11.068 3.672 -8.912 1.00 . A A . 65 VAL HA 1 1 9 18920 1 1 65 VAL HB H 9.069 1.649 -10.028 1.00 . A A . 65 VAL HB 1 1 9 18921 1 1 65 VAL HG11 H 9.955 2.259 -12.250 1.00 . A A . 65 VAL HG11 1 1 9 18922 1 1 65 VAL HG12 H 11.005 3.470 -11.510 1.00 . A A . 65 VAL HG12 1 1 9 18923 1 1 65 VAL HG13 H 9.252 3.665 -11.445 1.00 . A A . 65 VAL HG13 1 1 9 18924 1 1 65 VAL HG21 H 11.024 0.423 -10.906 1.00 . A A . 65 VAL HG21 1 1 9 18925 1 1 65 VAL HG22 H 11.060 0.511 -9.143 1.00 . A A . 65 VAL HG22 1 1 9 18926 1 1 65 VAL HG23 H 12.105 1.565 -10.098 1.00 . A A . 65 VAL HG23 1 1 9 18927 1 1 65 VAL N N 10.214 2.318 -7.580 1.00 . A A . 65 VAL N 1 1 9 18928 1 1 65 VAL O O 9.037 5.192 -9.370 1.00 . A A . 65 VAL O 1 1 9 18929 1 1 66 VAL C C 6.558 5.281 -6.640 1.00 . A A . 66 VAL C 1 1 9 18930 1 1 66 VAL CA C 6.649 4.548 -7.996 1.00 . A A . 66 VAL CA 1 1 9 18931 1 1 66 VAL CB C 5.359 3.679 -8.228 1.00 . A A . 66 VAL CB 1 1 9 18932 1 1 66 VAL CG1 C 5.382 3.015 -9.619 1.00 . A A . 66 VAL CG1 1 1 9 18933 1 1 66 VAL CG2 C 5.184 2.627 -7.119 1.00 . A A . 66 VAL CG2 1 1 9 18934 1 1 66 VAL H H 7.894 2.861 -7.609 1.00 . A A . 66 VAL H 1 1 9 18935 1 1 66 VAL HA H 6.680 5.307 -8.781 1.00 . A A . 66 VAL HA 1 1 9 18936 1 1 66 VAL HB H 4.494 4.345 -8.198 1.00 . A A . 66 VAL HB 1 1 9 18937 1 1 66 VAL HG11 H 6.230 2.346 -9.691 1.00 . A A . 66 VAL HG11 1 1 9 18938 1 1 66 VAL HG12 H 5.463 3.776 -10.387 1.00 . A A . 66 VAL HG12 1 1 9 18939 1 1 66 VAL HG13 H 4.468 2.455 -9.772 1.00 . A A . 66 VAL HG13 1 1 9 18940 1 1 66 VAL HG21 H 5.176 3.114 -6.154 1.00 . A A . 66 VAL HG21 1 1 9 18941 1 1 66 VAL HG22 H 6.004 1.921 -7.153 1.00 . A A . 66 VAL HG22 1 1 9 18942 1 1 66 VAL HG23 H 4.250 2.093 -7.252 1.00 . A A . 66 VAL HG23 1 1 9 18943 1 1 66 VAL N N 7.876 3.722 -8.089 1.00 . A A . 66 VAL N 1 1 9 18944 1 1 66 VAL O O 5.484 5.801 -6.284 1.00 . A A . 66 VAL O 1 1 9 18945 1 1 67 ASN C C 6.876 5.751 -3.531 1.00 . A A . 67 ASN C 1 1 9 18946 1 1 67 ASN CA C 7.851 6.138 -4.672 1.00 . A A . 67 ASN CA 1 1 9 18947 1 1 67 ASN CB C 7.724 7.647 -5.027 1.00 . A A . 67 ASN CB 1 1 9 18948 1 1 67 ASN CG C 8.810 8.140 -5.986 1.00 . A A . 67 ASN CG 1 1 9 18949 1 1 67 ASN H H 8.450 4.757 -6.185 1.00 . A A . 67 ASN H 1 1 9 18950 1 1 67 ASN HA H 8.854 5.957 -4.311 1.00 . A A . 67 ASN HA 1 1 9 18951 1 1 67 ASN HB2 H 6.760 7.817 -5.493 1.00 . A A . 67 ASN HB2 1 1 9 18952 1 1 67 ASN HB3 H 7.775 8.236 -4.118 1.00 . A A . 67 ASN HB3 1 1 9 18953 1 1 67 ASN HD21 H 9.983 8.688 -4.471 1.00 . A A . 67 ASN HD21 1 1 9 18954 1 1 67 ASN HD22 H 10.613 8.971 -6.053 1.00 . A A . 67 ASN HD22 1 1 9 18955 1 1 67 ASN N N 7.687 5.311 -5.894 1.00 . A A . 67 ASN N 1 1 9 18956 1 1 67 ASN ND2 N 9.912 8.650 -5.448 1.00 . A A . 67 ASN ND2 1 1 9 18957 1 1 67 ASN O O 6.493 6.598 -2.714 1.00 . A A . 67 ASN O 1 1 9 18958 1 1 67 ASN OD1 O 8.659 8.068 -7.207 1.00 . A A . 67 ASN OD1 1 1 9 18959 1 1 68 ILE C C 6.633 3.257 -1.336 1.00 . A A . 68 ILE C 1 1 9 18960 1 1 68 ILE CA C 5.689 3.925 -2.356 1.00 . A A . 68 ILE CA 1 1 9 18961 1 1 68 ILE CB C 4.614 2.890 -2.865 1.00 . A A . 68 ILE CB 1 1 9 18962 1 1 68 ILE CD1 C 2.914 4.749 -3.531 1.00 . A A . 68 ILE CD1 1 1 9 18963 1 1 68 ILE CG1 C 3.697 3.524 -3.961 1.00 . A A . 68 ILE CG1 1 1 9 18964 1 1 68 ILE CG2 C 3.770 2.330 -1.688 1.00 . A A . 68 ILE CG2 1 1 9 18965 1 1 68 ILE H H 6.783 3.864 -4.168 1.00 . A A . 68 ILE H 1 1 9 18966 1 1 68 ILE HA H 5.166 4.752 -1.872 1.00 . A A . 68 ILE HA 1 1 9 18967 1 1 68 ILE HB H 5.149 2.052 -3.309 1.00 . A A . 68 ILE HB 1 1 9 18968 1 1 68 ILE HD11 H 3.599 5.538 -3.254 1.00 . A A . 68 ILE HD11 1 1 9 18969 1 1 68 ILE HD12 H 2.283 4.506 -2.686 1.00 . A A . 68 ILE HD12 1 1 9 18970 1 1 68 ILE HD13 H 2.299 5.084 -4.352 1.00 . A A . 68 ILE HD13 1 1 9 18971 1 1 68 ILE HG12 H 4.310 3.825 -4.802 1.00 . A A . 68 ILE HG12 1 1 9 18972 1 1 68 ILE HG13 H 2.985 2.783 -4.306 1.00 . A A . 68 ILE HG13 1 1 9 18973 1 1 68 ILE HG21 H 4.418 1.824 -0.980 1.00 . A A . 68 ILE HG21 1 1 9 18974 1 1 68 ILE HG22 H 3.042 1.624 -2.065 1.00 . A A . 68 ILE HG22 1 1 9 18975 1 1 68 ILE HG23 H 3.254 3.139 -1.183 1.00 . A A . 68 ILE HG23 1 1 9 18976 1 1 68 ILE N N 6.499 4.470 -3.462 1.00 . A A . 68 ILE N 1 1 9 18977 1 1 68 ILE O O 7.320 2.284 -1.665 1.00 . A A . 68 ILE O 1 1 9 18978 1 1 69 GLN C C 7.048 1.956 1.496 1.00 . A A . 69 GLN C 1 1 9 18979 1 1 69 GLN CA C 7.536 3.331 0.982 1.00 . A A . 69 GLN CA 1 1 9 18980 1 1 69 GLN CB C 7.510 4.373 2.134 1.00 . A A . 69 GLN CB 1 1 9 18981 1 1 69 GLN CD C 8.073 4.879 4.588 1.00 . A A . 69 GLN CD 1 1 9 18982 1 1 69 GLN CG C 8.367 4.011 3.365 1.00 . A A . 69 GLN CG 1 1 9 18983 1 1 69 GLN H H 6.089 4.575 0.062 1.00 . A A . 69 GLN H 1 1 9 18984 1 1 69 GLN HA H 8.549 3.240 0.601 1.00 . A A . 69 GLN HA 1 1 9 18985 1 1 69 GLN HB2 H 7.859 5.326 1.746 1.00 . A A . 69 GLN HB2 1 1 9 18986 1 1 69 GLN HB3 H 6.480 4.501 2.460 1.00 . A A . 69 GLN HB3 1 1 9 18987 1 1 69 GLN HE21 H 8.524 3.377 5.795 1.00 . A A . 69 GLN HE21 1 1 9 18988 1 1 69 GLN HE22 H 8.047 4.839 6.564 1.00 . A A . 69 GLN HE22 1 1 9 18989 1 1 69 GLN HG2 H 8.178 2.976 3.627 1.00 . A A . 69 GLN HG2 1 1 9 18990 1 1 69 GLN HG3 H 9.414 4.124 3.109 1.00 . A A . 69 GLN HG3 1 1 9 18991 1 1 69 GLN N N 6.677 3.814 -0.118 1.00 . A A . 69 GLN N 1 1 9 18992 1 1 69 GLN NE2 N 8.234 4.311 5.768 1.00 . A A . 69 GLN NE2 1 1 9 18993 1 1 69 GLN O O 5.845 1.696 1.534 1.00 . A A . 69 GLN O 1 1 9 18994 1 1 69 GLN OE1 O 7.692 6.048 4.475 1.00 . A A . 69 GLN OE1 1 1 9 18995 1 1 70 THR C C 7.959 -0.079 4.040 1.00 . A A . 70 THR C 1 1 9 18996 1 1 70 THR CA C 7.705 -0.201 2.522 1.00 . A A . 70 THR CA 1 1 9 18997 1 1 70 THR CB C 8.567 -1.352 1.908 1.00 . A A . 70 THR CB 1 1 9 18998 1 1 70 THR CG2 C 8.329 -2.703 2.617 1.00 . A A . 70 THR CG2 1 1 9 18999 1 1 70 THR H H 8.931 1.321 1.699 1.00 . A A . 70 THR H 1 1 9 19000 1 1 70 THR HA H 6.654 -0.444 2.354 1.00 . A A . 70 THR HA 1 1 9 19001 1 1 70 THR HB H 9.616 -1.086 2.008 1.00 . A A . 70 THR HB 1 1 9 19002 1 1 70 THR HG1 H 7.767 -0.711 0.210 1.00 . A A . 70 THR HG1 1 1 9 19003 1 1 70 THR HG21 H 8.644 -2.639 3.655 1.00 . A A . 70 THR HG21 1 1 9 19004 1 1 70 THR HG22 H 8.896 -3.480 2.123 1.00 . A A . 70 THR HG22 1 1 9 19005 1 1 70 THR HG23 H 7.275 -2.955 2.581 1.00 . A A . 70 THR HG23 1 1 9 19006 1 1 70 THR N N 7.996 1.084 1.867 1.00 . A A . 70 THR N 1 1 9 19007 1 1 70 THR O O 9.095 0.146 4.475 1.00 . A A . 70 THR O 1 1 9 19008 1 1 70 THR OG1 O 8.262 -1.480 0.503 1.00 . A A . 70 THR OG1 1 1 9 19009 1 1 71 ILE C C 7.302 -1.614 6.782 1.00 . A A . 71 ILE C 1 1 9 19010 1 1 71 ILE CA C 6.900 -0.212 6.292 1.00 . A A . 71 ILE CA 1 1 9 19011 1 1 71 ILE CB C 5.476 0.179 6.850 1.00 . A A . 71 ILE CB 1 1 9 19012 1 1 71 ILE CD1 C 5.913 2.695 7.250 1.00 . A A . 71 ILE CD1 1 1 9 19013 1 1 71 ILE CG1 C 5.126 1.654 6.485 1.00 . A A . 71 ILE CG1 1 1 9 19014 1 1 71 ILE CG2 C 5.343 -0.078 8.373 1.00 . A A . 71 ILE CG2 1 1 9 19015 1 1 71 ILE H H 6.008 -0.289 4.379 1.00 . A A . 71 ILE H 1 1 9 19016 1 1 71 ILE HA H 7.629 0.515 6.642 1.00 . A A . 71 ILE HA 1 1 9 19017 1 1 71 ILE HB H 4.752 -0.466 6.358 1.00 . A A . 71 ILE HB 1 1 9 19018 1 1 71 ILE HD11 H 5.611 3.676 6.918 1.00 . A A . 71 ILE HD11 1 1 9 19019 1 1 71 ILE HD12 H 6.969 2.563 7.067 1.00 . A A . 71 ILE HD12 1 1 9 19020 1 1 71 ILE HD13 H 5.712 2.600 8.310 1.00 . A A . 71 ILE HD13 1 1 9 19021 1 1 71 ILE HG12 H 5.312 1.823 5.429 1.00 . A A . 71 ILE HG12 1 1 9 19022 1 1 71 ILE HG13 H 4.077 1.830 6.680 1.00 . A A . 71 ILE HG13 1 1 9 19023 1 1 71 ILE HG21 H 4.355 0.215 8.709 1.00 . A A . 71 ILE HG21 1 1 9 19024 1 1 71 ILE HG22 H 6.085 0.497 8.911 1.00 . A A . 71 ILE HG22 1 1 9 19025 1 1 71 ILE HG23 H 5.490 -1.131 8.581 1.00 . A A . 71 ILE HG23 1 1 9 19026 1 1 71 ILE N N 6.877 -0.197 4.818 1.00 . A A . 71 ILE N 1 1 9 19027 1 1 71 ILE O O 8.254 -1.776 7.556 1.00 . A A . 71 ILE O 1 1 9 19028 1 1 72 ALA C C 6.476 -4.899 5.433 1.00 . A A . 72 ALA C 1 1 9 19029 1 1 72 ALA CA C 6.806 -4.029 6.642 1.00 . A A . 72 ALA CA 1 1 9 19030 1 1 72 ALA CB C 5.978 -4.443 7.862 1.00 . A A . 72 ALA CB 1 1 9 19031 1 1 72 ALA H H 5.818 -2.415 5.710 1.00 . A A . 72 ALA H 1 1 9 19032 1 1 72 ALA HA H 7.863 -4.152 6.884 1.00 . A A . 72 ALA HA 1 1 9 19033 1 1 72 ALA HB1 H 4.920 -4.332 7.647 1.00 . A A . 72 ALA HB1 1 1 9 19034 1 1 72 ALA HB2 H 6.235 -3.817 8.709 1.00 . A A . 72 ALA HB2 1 1 9 19035 1 1 72 ALA HB3 H 6.183 -5.476 8.111 1.00 . A A . 72 ALA HB3 1 1 9 19036 1 1 72 ALA N N 6.563 -2.622 6.313 1.00 . A A . 72 ALA N 1 1 9 19037 1 1 72 ALA O O 5.717 -4.486 4.547 1.00 . A A . 72 ALA O 1 1 9 19038 1 1 73 MET C C 7.165 -8.471 4.861 1.00 . A A . 73 MET C 1 1 9 19039 1 1 73 MET CA C 6.889 -7.059 4.315 1.00 . A A . 73 MET CA 1 1 9 19040 1 1 73 MET CB C 7.871 -6.716 3.158 1.00 . A A . 73 MET CB 1 1 9 19041 1 1 73 MET CE C 6.607 -5.134 0.492 1.00 . A A . 73 MET CE 1 1 9 19042 1 1 73 MET CG C 7.578 -7.418 1.821 1.00 . A A . 73 MET CG 1 1 9 19043 1 1 73 MET H H 7.639 -6.350 6.154 1.00 . A A . 73 MET H 1 1 9 19044 1 1 73 MET HA H 5.863 -7.000 3.955 1.00 . A A . 73 MET HA 1 1 9 19045 1 1 73 MET HB2 H 7.837 -5.648 2.985 1.00 . A A . 73 MET HB2 1 1 9 19046 1 1 73 MET HB3 H 8.882 -6.977 3.465 1.00 . A A . 73 MET HB3 1 1 9 19047 1 1 73 MET HE1 H 5.810 -4.679 -0.078 1.00 . A A . 73 MET HE1 1 1 9 19048 1 1 73 MET HE2 H 7.498 -5.191 -0.113 1.00 . A A . 73 MET HE2 1 1 9 19049 1 1 73 MET HE3 H 6.801 -4.535 1.370 1.00 . A A . 73 MET HE3 1 1 9 19050 1 1 73 MET HG2 H 8.422 -7.283 1.158 1.00 . A A . 73 MET HG2 1 1 9 19051 1 1 73 MET HG3 H 7.439 -8.478 1.999 1.00 . A A . 73 MET HG3 1 1 9 19052 1 1 73 MET N N 7.060 -6.097 5.406 1.00 . A A . 73 MET N 1 1 9 19053 1 1 73 MET O O 8.236 -8.716 5.433 1.00 . A A . 73 MET O 1 1 9 19054 1 1 73 MET SD S 6.110 -6.776 0.988 1.00 . A A . 73 MET SD 1 1 9 19055 1 1 74 SER C C 7.214 -11.518 4.021 1.00 . A A . 74 SER C 1 1 9 19056 1 1 74 SER CA C 6.364 -10.802 5.092 1.00 . A A . 74 SER CA 1 1 9 19057 1 1 74 SER CB C 4.989 -11.488 5.273 1.00 . A A . 74 SER CB 1 1 9 19058 1 1 74 SER H H 5.337 -9.104 4.332 1.00 . A A . 74 SER H 1 1 9 19059 1 1 74 SER HA H 6.903 -10.834 6.037 1.00 . A A . 74 SER HA 1 1 9 19060 1 1 74 SER HB2 H 4.452 -11.492 4.332 1.00 . A A . 74 SER HB2 1 1 9 19061 1 1 74 SER HB3 H 5.137 -12.505 5.605 1.00 . A A . 74 SER HB3 1 1 9 19062 1 1 74 SER HG H 4.186 -9.864 6.042 1.00 . A A . 74 SER HG 1 1 9 19063 1 1 74 SER N N 6.191 -9.385 4.716 1.00 . A A . 74 SER N 1 1 9 19064 1 1 74 SER O O 7.398 -10.993 2.916 1.00 . A A . 74 SER O 1 1 9 19065 1 1 74 SER OG O 4.192 -10.812 6.240 1.00 . A A . 74 SER OG 1 1 9 19066 1 1 75 ARG C C 8.047 -14.166 2.330 1.00 . A A . 75 ARG C 1 1 9 19067 1 1 75 ARG CA C 8.701 -13.432 3.530 1.00 . A A . 75 ARG CA 1 1 9 19068 1 1 75 ARG CB C 9.464 -14.411 4.462 1.00 . A A . 75 ARG CB 1 1 9 19069 1 1 75 ARG CD C 11.465 -15.952 4.877 1.00 . A A . 75 ARG CD 1 1 9 19070 1 1 75 ARG CG C 10.655 -15.166 3.828 1.00 . A A . 75 ARG CG 1 1 9 19071 1 1 75 ARG CZ C 10.558 -16.976 6.981 1.00 . A A . 75 ARG CZ 1 1 9 19072 1 1 75 ARG H H 7.335 -13.163 5.143 1.00 . A A . 75 ARG H 1 1 9 19073 1 1 75 ARG HA H 9.405 -12.692 3.145 1.00 . A A . 75 ARG HA 1 1 9 19074 1 1 75 ARG HB2 H 9.839 -13.846 5.310 1.00 . A A . 75 ARG HB2 1 1 9 19075 1 1 75 ARG HB3 H 8.757 -15.146 4.834 1.00 . A A . 75 ARG HB3 1 1 9 19076 1 1 75 ARG HD2 H 12.242 -16.519 4.372 1.00 . A A . 75 ARG HD2 1 1 9 19077 1 1 75 ARG HD3 H 11.933 -15.248 5.560 1.00 . A A . 75 ARG HD3 1 1 9 19078 1 1 75 ARG HE H 10.042 -17.489 5.113 1.00 . A A . 75 ARG HE 1 1 9 19079 1 1 75 ARG HG2 H 10.277 -15.863 3.088 1.00 . A A . 75 ARG HG2 1 1 9 19080 1 1 75 ARG HG3 H 11.308 -14.450 3.341 1.00 . A A . 75 ARG HG3 1 1 9 19081 1 1 75 ARG HH11 H 11.918 -15.504 7.350 1.00 . A A . 75 ARG HH11 1 1 9 19082 1 1 75 ARG HH12 H 11.248 -16.259 8.765 1.00 . A A . 75 ARG HH12 1 1 9 19083 1 1 75 ARG HH21 H 9.164 -18.442 6.978 1.00 . A A . 75 ARG HH21 1 1 9 19084 1 1 75 ARG HH22 H 9.692 -17.919 8.546 1.00 . A A . 75 ARG HH22 1 1 9 19085 1 1 75 ARG N N 7.692 -12.721 4.342 1.00 . A A . 75 ARG N 1 1 9 19086 1 1 75 ARG NE N 10.615 -16.889 5.640 1.00 . A A . 75 ARG NE 1 1 9 19087 1 1 75 ARG NH1 N 11.302 -16.181 7.759 1.00 . A A . 75 ARG NH1 1 1 9 19088 1 1 75 ARG NH2 N 9.741 -17.850 7.545 1.00 . A A . 75 ARG NH2 1 1 9 19089 1 1 75 ARG O O 6.850 -14.491 2.362 1.00 . A A . 75 ARG O 1 1 9 19090 1 1 76 ALA C C 8.043 -16.596 0.473 1.00 . A A . 76 ALA C 1 1 9 19091 1 1 76 ALA CA C 8.444 -15.171 0.076 1.00 . A A . 76 ALA CA 1 1 9 19092 1 1 76 ALA CB C 9.592 -15.210 -0.952 1.00 . A A . 76 ALA CB 1 1 9 19093 1 1 76 ALA H H 9.762 -14.041 1.294 1.00 . A A . 76 ALA H 1 1 9 19094 1 1 76 ALA HA H 7.593 -14.667 -0.380 1.00 . A A . 76 ALA HA 1 1 9 19095 1 1 76 ALA HB1 H 9.276 -15.741 -1.843 1.00 . A A . 76 ALA HB1 1 1 9 19096 1 1 76 ALA HB2 H 10.450 -15.711 -0.523 1.00 . A A . 76 ALA HB2 1 1 9 19097 1 1 76 ALA HB3 H 9.872 -14.198 -1.223 1.00 . A A . 76 ALA HB3 1 1 9 19098 1 1 76 ALA N N 8.855 -14.403 1.269 1.00 . A A . 76 ALA N 1 1 9 19099 1 1 76 ALA O O 8.767 -17.252 1.239 1.00 . A A . 76 ALA O 1 1 9 19100 1 1 77 GLY C C 5.528 -18.408 1.595 1.00 . A A . 77 GLY C 1 1 9 19101 1 1 77 GLY CA C 6.346 -18.379 0.312 1.00 . A A . 77 GLY CA 1 1 9 19102 1 1 77 GLY H H 6.369 -16.489 -0.636 1.00 . A A . 77 GLY H 1 1 9 19103 1 1 77 GLY HA2 H 5.714 -18.698 -0.499 1.00 . A A . 77 GLY HA2 1 1 9 19104 1 1 77 GLY HA3 H 7.164 -19.086 0.404 1.00 . A A . 77 GLY HA3 1 1 9 19105 1 1 77 GLY N N 6.879 -17.053 -0.020 1.00 . A A . 77 GLY N 1 1 9 19106 1 1 77 GLY O O 4.753 -19.352 1.815 1.00 . A A . 77 GLY O 1 1 9 19107 1 1 78 SER C C 3.614 -16.760 3.546 1.00 . A A . 78 SER C 1 1 9 19108 1 1 78 SER CA C 5.036 -17.308 3.753 1.00 . A A . 78 SER CA 1 1 9 19109 1 1 78 SER CB C 5.848 -16.402 4.708 1.00 . A A . 78 SER CB 1 1 9 19110 1 1 78 SER H H 6.310 -16.657 2.199 1.00 . A A . 78 SER H 1 1 9 19111 1 1 78 SER HA H 4.981 -18.309 4.177 1.00 . A A . 78 SER HA 1 1 9 19112 1 1 78 SER HB2 H 6.862 -16.767 4.779 1.00 . A A . 78 SER HB2 1 1 9 19113 1 1 78 SER HB3 H 5.863 -15.387 4.324 1.00 . A A . 78 SER HB3 1 1 9 19114 1 1 78 SER HG H 5.250 -17.283 6.351 1.00 . A A . 78 SER HG 1 1 9 19115 1 1 78 SER N N 5.713 -17.392 2.459 1.00 . A A . 78 SER N 1 1 9 19116 1 1 78 SER O O 3.448 -15.628 3.082 1.00 . A A . 78 SER O 1 1 9 19117 1 1 78 SER OG O 5.290 -16.383 6.009 1.00 . A A . 78 SER OG 1 1 9 19118 1 1 79 ARG C C 0.320 -17.669 4.889 1.00 . A A . 79 ARG C 1 1 9 19119 1 1 79 ARG CA C 1.175 -17.279 3.647 1.00 . A A . 79 ARG CA 1 1 9 19120 1 1 79 ARG CB C 0.675 -18.026 2.376 1.00 . A A . 79 ARG CB 1 1 9 19121 1 1 79 ARG CD C 0.933 -18.475 -0.130 1.00 . A A . 79 ARG CD 1 1 9 19122 1 1 79 ARG CG C 1.388 -17.629 1.062 1.00 . A A . 79 ARG CG 1 1 9 19123 1 1 79 ARG CZ C 1.027 -18.196 -2.604 1.00 . A A . 79 ARG CZ 1 1 9 19124 1 1 79 ARG H H 2.824 -18.422 4.345 1.00 . A A . 79 ARG H 1 1 9 19125 1 1 79 ARG HA H 1.084 -16.211 3.485 1.00 . A A . 79 ARG HA 1 1 9 19126 1 1 79 ARG HB2 H 0.804 -19.095 2.523 1.00 . A A . 79 ARG HB2 1 1 9 19127 1 1 79 ARG HB3 H -0.385 -17.824 2.254 1.00 . A A . 79 ARG HB3 1 1 9 19128 1 1 79 ARG HD2 H 1.169 -19.514 0.070 1.00 . A A . 79 ARG HD2 1 1 9 19129 1 1 79 ARG HD3 H -0.142 -18.371 -0.239 1.00 . A A . 79 ARG HD3 1 1 9 19130 1 1 79 ARG HE H 2.504 -17.732 -1.328 1.00 . A A . 79 ARG HE 1 1 9 19131 1 1 79 ARG HG2 H 1.178 -16.588 0.848 1.00 . A A . 79 ARG HG2 1 1 9 19132 1 1 79 ARG HG3 H 2.458 -17.754 1.192 1.00 . A A . 79 ARG HG3 1 1 9 19133 1 1 79 ARG HH11 H -0.717 -18.961 -1.918 1.00 . A A . 79 ARG HH11 1 1 9 19134 1 1 79 ARG HH12 H -0.625 -18.762 -3.633 1.00 . A A . 79 ARG HH12 1 1 9 19135 1 1 79 ARG HH21 H 2.632 -17.473 -3.612 1.00 . A A . 79 ARG HH21 1 1 9 19136 1 1 79 ARG HH22 H 1.272 -17.916 -4.596 1.00 . A A . 79 ARG HH22 1 1 9 19137 1 1 79 ARG N N 2.600 -17.578 3.893 1.00 . A A . 79 ARG N 1 1 9 19138 1 1 79 ARG NE N 1.590 -18.084 -1.389 1.00 . A A . 79 ARG NE 1 1 9 19139 1 1 79 ARG NH1 N -0.202 -18.678 -2.726 1.00 . A A . 79 ARG NH1 1 1 9 19140 1 1 79 ARG NH2 N 1.698 -17.832 -3.690 1.00 . A A . 79 ARG NH2 1 1 9 19141 1 1 79 ARG O O 0.597 -18.705 5.498 1.00 . A A . 79 ARG O 1 1 9 19142 1 1 80 PRO C C -0.153 -14.488 4.727 1.00 . A A . 80 PRO C 1 1 9 19143 1 1 80 PRO CA C -1.192 -15.622 4.621 1.00 . A A . 80 PRO CA 1 1 9 19144 1 1 80 PRO CB C -2.512 -15.259 5.351 1.00 . A A . 80 PRO CB 1 1 9 19145 1 1 80 PRO CD C -1.598 -17.165 6.491 1.00 . A A . 80 PRO CD 1 1 9 19146 1 1 80 PRO CG C -2.380 -15.882 6.706 1.00 . A A . 80 PRO CG 1 1 9 19147 1 1 80 PRO HA H -1.405 -15.814 3.570 1.00 . A A . 80 PRO HA 1 1 9 19148 1 1 80 PRO HB2 H -2.639 -14.177 5.416 1.00 . A A . 80 PRO HB2 1 1 9 19149 1 1 80 PRO HB3 H -3.359 -15.688 4.828 1.00 . A A . 80 PRO HB3 1 1 9 19150 1 1 80 PRO HD2 H -0.987 -17.390 7.357 1.00 . A A . 80 PRO HD2 1 1 9 19151 1 1 80 PRO HD3 H -2.269 -17.995 6.284 1.00 . A A . 80 PRO HD3 1 1 9 19152 1 1 80 PRO HG2 H -1.840 -15.206 7.371 1.00 . A A . 80 PRO HG2 1 1 9 19153 1 1 80 PRO HG3 H -3.356 -16.102 7.123 1.00 . A A . 80 PRO HG3 1 1 9 19154 1 1 80 PRO N N -0.742 -16.870 5.300 1.00 . A A . 80 PRO N 1 1 9 19155 1 1 80 PRO O O 0.330 -14.160 5.816 1.00 . A A . 80 PRO O 1 1 9 19156 1 1 81 TRP C C 0.740 -11.568 3.737 1.00 . A A . 81 TRP C 1 1 9 19157 1 1 81 TRP CA C 1.267 -12.967 3.417 1.00 . A A . 81 TRP CA 1 1 9 19158 1 1 81 TRP CB C 1.807 -13.055 1.971 1.00 . A A . 81 TRP CB 1 1 9 19159 1 1 81 TRP CD1 C 4.236 -12.209 1.879 1.00 . A A . 81 TRP CD1 1 1 9 19160 1 1 81 TRP CD2 C 2.738 -10.818 0.969 1.00 . A A . 81 TRP CD2 1 1 9 19161 1 1 81 TRP CE2 C 4.012 -10.250 0.837 1.00 . A A . 81 TRP CE2 1 1 9 19162 1 1 81 TRP CE3 C 1.636 -10.125 0.467 1.00 . A A . 81 TRP CE3 1 1 9 19163 1 1 81 TRP CG C 2.899 -12.075 1.637 1.00 . A A . 81 TRP CG 1 1 9 19164 1 1 81 TRP CH2 C 3.126 -8.376 -0.264 1.00 . A A . 81 TRP CH2 1 1 9 19165 1 1 81 TRP CZ2 C 4.218 -9.032 0.223 1.00 . A A . 81 TRP CZ2 1 1 9 19166 1 1 81 TRP CZ3 C 1.844 -8.912 -0.141 1.00 . A A . 81 TRP CZ3 1 1 9 19167 1 1 81 TRP H H -0.304 -14.209 2.766 1.00 . A A . 81 TRP H 1 1 9 19168 1 1 81 TRP HA H 2.065 -13.224 4.108 1.00 . A A . 81 TRP HA 1 1 9 19169 1 1 81 TRP HB2 H 2.200 -14.051 1.805 1.00 . A A . 81 TRP HB2 1 1 9 19170 1 1 81 TRP HB3 H 0.990 -12.894 1.275 1.00 . A A . 81 TRP HB3 1 1 9 19171 1 1 81 TRP HD1 H 4.685 -13.058 2.379 1.00 . A A . 81 TRP HD1 1 1 9 19172 1 1 81 TRP HE1 H 5.878 -10.977 1.459 1.00 . A A . 81 TRP HE1 1 1 9 19173 1 1 81 TRP HE3 H 0.636 -10.524 0.556 1.00 . A A . 81 TRP HE3 1 1 9 19174 1 1 81 TRP HH2 H 3.242 -7.412 -0.753 1.00 . A A . 81 TRP HH2 1 1 9 19175 1 1 81 TRP HZ2 H 5.206 -8.607 0.119 1.00 . A A . 81 TRP HZ2 1 1 9 19176 1 1 81 TRP HZ3 H 1.002 -8.360 -0.540 1.00 . A A . 81 TRP HZ3 1 1 9 19177 1 1 81 TRP N N 0.198 -13.944 3.567 1.00 . A A . 81 TRP N 1 1 9 19178 1 1 81 TRP NE1 N 4.910 -11.114 1.403 1.00 . A A . 81 TRP NE1 1 1 9 19179 1 1 81 TRP O O -0.302 -11.170 3.224 1.00 . A A . 81 TRP O 1 1 9 19180 1 1 82 LYS C C 2.190 -8.501 4.455 1.00 . A A . 82 LYS C 1 1 9 19181 1 1 82 LYS CA C 1.099 -9.458 4.952 1.00 . A A . 82 LYS CA 1 1 9 19182 1 1 82 LYS CB C 0.928 -9.347 6.492 1.00 . A A . 82 LYS CB 1 1 9 19183 1 1 82 LYS CD C -1.097 -7.750 6.452 1.00 . A A . 82 LYS CD 1 1 9 19184 1 1 82 LYS CE C -2.101 -8.864 6.801 1.00 . A A . 82 LYS CE 1 1 9 19185 1 1 82 LYS CG C 0.326 -8.017 6.992 1.00 . A A . 82 LYS CG 1 1 9 19186 1 1 82 LYS H H 2.196 -11.254 5.077 1.00 . A A . 82 LYS H 1 1 9 19187 1 1 82 LYS HA H 0.155 -9.197 4.473 1.00 . A A . 82 LYS HA 1 1 9 19188 1 1 82 LYS HB2 H 0.283 -10.151 6.828 1.00 . A A . 82 LYS HB2 1 1 9 19189 1 1 82 LYS HB3 H 1.901 -9.478 6.963 1.00 . A A . 82 LYS HB3 1 1 9 19190 1 1 82 LYS HD2 H -1.457 -6.820 6.877 1.00 . A A . 82 LYS HD2 1 1 9 19191 1 1 82 LYS HD3 H -1.049 -7.644 5.371 1.00 . A A . 82 LYS HD3 1 1 9 19192 1 1 82 LYS HE2 H -1.802 -9.779 6.309 1.00 . A A . 82 LYS HE2 1 1 9 19193 1 1 82 LYS HE3 H -2.096 -9.020 7.873 1.00 . A A . 82 LYS HE3 1 1 9 19194 1 1 82 LYS HG2 H 0.284 -8.037 8.076 1.00 . A A . 82 LYS HG2 1 1 9 19195 1 1 82 LYS HG3 H 0.978 -7.206 6.682 1.00 . A A . 82 LYS HG3 1 1 9 19196 1 1 82 LYS HZ1 H -4.120 -9.344 6.525 1.00 . A A . 82 LYS HZ1 1 1 9 19197 1 1 82 LYS HZ2 H -3.511 -8.263 5.371 1.00 . A A . 82 LYS HZ2 1 1 9 19198 1 1 82 LYS HZ3 H -3.844 -7.729 6.936 1.00 . A A . 82 LYS HZ3 1 1 9 19199 1 1 82 LYS N N 1.442 -10.843 4.608 1.00 . A A . 82 LYS N 1 1 9 19200 1 1 82 LYS NZ N -3.489 -8.529 6.377 1.00 . A A . 82 LYS NZ 1 1 9 19201 1 1 82 LYS O O 3.342 -8.900 4.288 1.00 . A A . 82 LYS O 1 1 9 19202 1 1 83 ALA C C 2.070 -4.839 4.369 1.00 . A A . 83 ALA C 1 1 9 19203 1 1 83 ALA CA C 2.742 -6.149 3.971 1.00 . A A . 83 ALA CA 1 1 9 19204 1 1 83 ALA CB C 3.222 -6.096 2.516 1.00 . A A . 83 ALA CB 1 1 9 19205 1 1 83 ALA H H 0.846 -7.059 4.078 1.00 . A A . 83 ALA H 1 1 9 19206 1 1 83 ALA HA H 3.612 -6.309 4.614 1.00 . A A . 83 ALA HA 1 1 9 19207 1 1 83 ALA HB1 H 2.379 -5.944 1.852 1.00 . A A . 83 ALA HB1 1 1 9 19208 1 1 83 ALA HB2 H 3.708 -7.031 2.262 1.00 . A A . 83 ALA HB2 1 1 9 19209 1 1 83 ALA HB3 H 3.931 -5.287 2.392 1.00 . A A . 83 ALA HB3 1 1 9 19210 1 1 83 ALA N N 1.804 -7.255 4.179 1.00 . A A . 83 ALA N 1 1 9 19211 1 1 83 ALA O O 0.855 -4.686 4.233 1.00 . A A . 83 ALA O 1 1 9 19212 1 1 84 TYR C C 3.264 -1.582 4.394 1.00 . A A . 84 TYR C 1 1 9 19213 1 1 84 TYR CA C 2.431 -2.563 5.225 1.00 . A A . 84 TYR CA 1 1 9 19214 1 1 84 TYR CB C 2.581 -2.307 6.747 1.00 . A A . 84 TYR CB 1 1 9 19215 1 1 84 TYR CD1 C 0.350 -3.174 7.638 1.00 . A A . 84 TYR CD1 1 1 9 19216 1 1 84 TYR CD2 C 2.336 -4.284 8.361 1.00 . A A . 84 TYR CD2 1 1 9 19217 1 1 84 TYR CE1 C -0.414 -4.052 8.381 1.00 . A A . 84 TYR CE1 1 1 9 19218 1 1 84 TYR CE2 C 1.576 -5.158 9.109 1.00 . A A . 84 TYR CE2 1 1 9 19219 1 1 84 TYR CG C 1.743 -3.269 7.608 1.00 . A A . 84 TYR CG 1 1 9 19220 1 1 84 TYR CZ C 0.203 -5.041 9.114 1.00 . A A . 84 TYR CZ 1 1 9 19221 1 1 84 TYR H H 3.788 -4.165 5.106 1.00 . A A . 84 TYR H 1 1 9 19222 1 1 84 TYR HA H 1.379 -2.456 4.949 1.00 . A A . 84 TYR HA 1 1 9 19223 1 1 84 TYR HB2 H 3.625 -2.416 7.027 1.00 . A A . 84 TYR HB2 1 1 9 19224 1 1 84 TYR HB3 H 2.266 -1.294 6.975 1.00 . A A . 84 TYR HB3 1 1 9 19225 1 1 84 TYR HD1 H -0.139 -2.394 7.063 1.00 . A A . 84 TYR HD1 1 1 9 19226 1 1 84 TYR HD2 H 3.412 -4.376 8.363 1.00 . A A . 84 TYR HD2 1 1 9 19227 1 1 84 TYR HE1 H -1.495 -3.956 8.386 1.00 . A A . 84 TYR HE1 1 1 9 19228 1 1 84 TYR HE2 H 2.058 -5.937 9.687 1.00 . A A . 84 TYR HE2 1 1 9 19229 1 1 84 TYR HH H -0.122 -6.134 10.663 1.00 . A A . 84 TYR HH 1 1 9 19230 1 1 84 TYR N N 2.865 -3.920 4.904 1.00 . A A . 84 TYR N 1 1 9 19231 1 1 84 TYR O O 4.490 -1.663 4.381 1.00 . A A . 84 TYR O 1 1 9 19232 1 1 84 TYR OH O -0.558 -5.938 9.831 1.00 . A A . 84 TYR OH 1 1 9 19233 1 1 85 LEU C C 2.673 1.679 3.190 1.00 . A A . 85 LEU C 1 1 9 19234 1 1 85 LEU CA C 3.199 0.305 2.782 1.00 . A A . 85 LEU CA 1 1 9 19235 1 1 85 LEU CB C 2.828 0.056 1.295 1.00 . A A . 85 LEU CB 1 1 9 19236 1 1 85 LEU CD1 C 2.606 -1.438 -0.747 1.00 . A A . 85 LEU CD1 1 1 9 19237 1 1 85 LEU CD2 C 4.491 -1.848 0.927 1.00 . A A . 85 LEU CD2 1 1 9 19238 1 1 85 LEU CG C 3.039 -1.375 0.731 1.00 . A A . 85 LEU CG 1 1 9 19239 1 1 85 LEU H H 1.612 -0.767 3.657 1.00 . A A . 85 LEU H 1 1 9 19240 1 1 85 LEU HA H 4.282 0.275 2.903 1.00 . A A . 85 LEU HA 1 1 9 19241 1 1 85 LEU HB2 H 1.779 0.305 1.163 1.00 . A A . 85 LEU HB2 1 1 9 19242 1 1 85 LEU HB3 H 3.408 0.744 0.684 1.00 . A A . 85 LEU HB3 1 1 9 19243 1 1 85 LEU HD11 H 3.185 -0.734 -1.336 1.00 . A A . 85 LEU HD11 1 1 9 19244 1 1 85 LEU HD12 H 1.558 -1.191 -0.824 1.00 . A A . 85 LEU HD12 1 1 9 19245 1 1 85 LEU HD13 H 2.762 -2.437 -1.132 1.00 . A A . 85 LEU HD13 1 1 9 19246 1 1 85 LEU HD21 H 4.722 -1.873 1.982 1.00 . A A . 85 LEU HD21 1 1 9 19247 1 1 85 LEU HD22 H 5.173 -1.168 0.428 1.00 . A A . 85 LEU HD22 1 1 9 19248 1 1 85 LEU HD23 H 4.610 -2.840 0.514 1.00 . A A . 85 LEU HD23 1 1 9 19249 1 1 85 LEU HG H 2.400 -2.062 1.277 1.00 . A A . 85 LEU HG 1 1 9 19250 1 1 85 LEU N N 2.583 -0.716 3.645 1.00 . A A . 85 LEU N 1 1 9 19251 1 1 85 LEU O O 1.558 1.782 3.677 1.00 . A A . 85 LEU O 1 1 9 19252 1 1 86 SER C C 3.471 5.012 2.072 1.00 . A A . 86 SER C 1 1 9 19253 1 1 86 SER CA C 3.015 4.106 3.214 1.00 . A A . 86 SER CA 1 1 9 19254 1 1 86 SER CB C 3.554 4.606 4.573 1.00 . A A . 86 SER CB 1 1 9 19255 1 1 86 SER H H 4.328 2.584 2.551 1.00 . A A . 86 SER H 1 1 9 19256 1 1 86 SER HA H 1.923 4.123 3.242 1.00 . A A . 86 SER HA 1 1 9 19257 1 1 86 SER HB2 H 3.255 5.634 4.732 1.00 . A A . 86 SER HB2 1 1 9 19258 1 1 86 SER HB3 H 3.147 3.992 5.369 1.00 . A A . 86 SER HB3 1 1 9 19259 1 1 86 SER HG H 5.348 5.367 4.321 1.00 . A A . 86 SER HG 1 1 9 19260 1 1 86 SER N N 3.449 2.728 2.953 1.00 . A A . 86 SER N 1 1 9 19261 1 1 86 SER O O 4.423 4.704 1.358 1.00 . A A . 86 SER O 1 1 9 19262 1 1 86 SER OG O 4.968 4.534 4.630 1.00 . A A . 86 SER OG 1 1 9 19263 1 1 87 ALA C C 2.539 8.484 1.433 1.00 . A A . 87 ALA C 1 1 9 19264 1 1 87 ALA CA C 3.089 7.156 0.929 1.00 . A A . 87 ALA CA 1 1 9 19265 1 1 87 ALA CB C 2.548 6.826 -0.473 1.00 . A A . 87 ALA CB 1 1 9 19266 1 1 87 ALA H H 1.921 6.212 2.404 1.00 . A A . 87 ALA H 1 1 9 19267 1 1 87 ALA HA H 4.175 7.232 0.873 1.00 . A A . 87 ALA HA 1 1 9 19268 1 1 87 ALA HB1 H 2.823 7.604 -1.172 1.00 . A A . 87 ALA HB1 1 1 9 19269 1 1 87 ALA HB2 H 1.468 6.736 -0.441 1.00 . A A . 87 ALA HB2 1 1 9 19270 1 1 87 ALA HB3 H 2.968 5.884 -0.811 1.00 . A A . 87 ALA HB3 1 1 9 19271 1 1 87 ALA N N 2.744 6.104 1.885 1.00 . A A . 87 ALA N 1 1 9 19272 1 1 87 ALA O O 1.784 8.524 2.410 1.00 . A A . 87 ALA O 1 1 9 19273 1 1 88 GLN C C 2.622 11.738 -0.174 1.00 . A A . 88 GLN C 1 1 9 19274 1 1 88 GLN CA C 2.471 10.907 1.085 1.00 . A A . 88 GLN CA 1 1 9 19275 1 1 88 GLN CB C 3.282 11.534 2.242 1.00 . A A . 88 GLN CB 1 1 9 19276 1 1 88 GLN CD C 3.672 13.590 3.735 1.00 . A A . 88 GLN CD 1 1 9 19277 1 1 88 GLN CG C 2.803 12.936 2.665 1.00 . A A . 88 GLN CG 1 1 9 19278 1 1 88 GLN H H 3.663 9.461 0.123 1.00 . A A . 88 GLN H 1 1 9 19279 1 1 88 GLN HA H 1.418 10.849 1.361 1.00 . A A . 88 GLN HA 1 1 9 19280 1 1 88 GLN HB2 H 3.211 10.881 3.105 1.00 . A A . 88 GLN HB2 1 1 9 19281 1 1 88 GLN HB3 H 4.328 11.601 1.950 1.00 . A A . 88 GLN HB3 1 1 9 19282 1 1 88 GLN HE21 H 4.049 11.836 4.611 1.00 . A A . 88 GLN HE21 1 1 9 19283 1 1 88 GLN HE22 H 4.800 13.216 5.319 1.00 . A A . 88 GLN HE22 1 1 9 19284 1 1 88 GLN HG2 H 2.792 13.582 1.796 1.00 . A A . 88 GLN HG2 1 1 9 19285 1 1 88 GLN HG3 H 1.795 12.855 3.055 1.00 . A A . 88 GLN HG3 1 1 9 19286 1 1 88 GLN N N 2.963 9.563 0.798 1.00 . A A . 88 GLN N 1 1 9 19287 1 1 88 GLN NE2 N 4.223 12.802 4.649 1.00 . A A . 88 GLN NE2 1 1 9 19288 1 1 88 GLN O O 3.713 11.779 -0.742 1.00 . A A . 88 GLN O 1 1 9 19289 1 1 88 GLN OE1 O 3.827 14.810 3.765 1.00 . A A . 88 GLN OE1 1 1 9 19290 1 1 89 ASP C C 2.205 14.644 -1.361 1.00 . A A . 89 ASP C 1 1 9 19291 1 1 89 ASP CA C 1.654 13.272 -1.797 1.00 . A A . 89 ASP CA 1 1 9 19292 1 1 89 ASP CB C 0.292 13.387 -2.533 1.00 . A A . 89 ASP CB 1 1 9 19293 1 1 89 ASP CG C -0.736 14.303 -1.856 1.00 . A A . 89 ASP CG 1 1 9 19294 1 1 89 ASP H H 0.695 12.317 -0.148 1.00 . A A . 89 ASP H 1 1 9 19295 1 1 89 ASP HA H 2.381 12.825 -2.480 1.00 . A A . 89 ASP HA 1 1 9 19296 1 1 89 ASP HB2 H 0.473 13.758 -3.536 1.00 . A A . 89 ASP HB2 1 1 9 19297 1 1 89 ASP HB3 H -0.142 12.393 -2.615 1.00 . A A . 89 ASP HB3 1 1 9 19298 1 1 89 ASP N N 1.555 12.393 -0.627 1.00 . A A . 89 ASP N 1 1 9 19299 1 1 89 ASP O O 2.346 14.923 -0.153 1.00 . A A . 89 ASP O 1 1 9 19300 1 1 89 ASP OD1 O -0.852 14.278 -0.625 1.00 . A A . 89 ASP OD1 1 1 9 19301 1 1 89 ASP OD2 O -1.442 15.044 -2.568 1.00 . A A . 89 ASP OD2 1 1 9 19302 1 1 90 ASP C C 2.189 17.843 -1.453 1.00 . A A . 90 ASP C 1 1 9 19303 1 1 90 ASP CA C 3.158 16.804 -2.096 1.00 . A A . 90 ASP CA 1 1 9 19304 1 1 90 ASP CB C 3.749 17.349 -3.424 1.00 . A A . 90 ASP CB 1 1 9 19305 1 1 90 ASP CG C 2.672 17.822 -4.415 1.00 . A A . 90 ASP CG 1 1 9 19306 1 1 90 ASP H H 2.315 15.233 -3.262 1.00 . A A . 90 ASP H 1 1 9 19307 1 1 90 ASP HA H 3.977 16.641 -1.401 1.00 . A A . 90 ASP HA 1 1 9 19308 1 1 90 ASP HB2 H 4.419 18.176 -3.205 1.00 . A A . 90 ASP HB2 1 1 9 19309 1 1 90 ASP HB3 H 4.327 16.564 -3.902 1.00 . A A . 90 ASP HB3 1 1 9 19310 1 1 90 ASP N N 2.514 15.494 -2.337 1.00 . A A . 90 ASP N 1 1 9 19311 1 1 90 ASP O O 2.599 18.984 -1.186 1.00 . A A . 90 ASP O 1 1 9 19312 1 1 90 ASP OD1 O 1.885 16.979 -4.893 1.00 . A A . 90 ASP OD1 1 1 9 19313 1 1 90 ASP OD2 O 2.594 19.030 -4.715 1.00 . A A . 90 ASP OD2 1 1 9 19314 1 1 91 THR C C -0.077 17.933 1.036 1.00 . A A . 91 THR C 1 1 9 19315 1 1 91 THR CA C -0.049 18.326 -0.457 1.00 . A A . 91 THR CA 1 1 9 19316 1 1 91 THR CB C -1.513 18.295 -1.039 1.00 . A A . 91 THR CB 1 1 9 19317 1 1 91 THR CG2 C -1.512 18.461 -2.567 1.00 . A A . 91 THR CG2 1 1 9 19318 1 1 91 THR H H 0.625 16.580 -1.517 1.00 . A A . 91 THR H 1 1 9 19319 1 1 91 THR HA H 0.306 19.362 -0.523 1.00 . A A . 91 THR HA 1 1 9 19320 1 1 91 THR HB H -2.070 19.118 -0.607 1.00 . A A . 91 THR HB 1 1 9 19321 1 1 91 THR HG1 H -1.619 16.334 -0.818 1.00 . A A . 91 THR HG1 1 1 9 19322 1 1 91 THR HG21 H -2.530 18.471 -2.935 1.00 . A A . 91 THR HG21 1 1 9 19323 1 1 91 THR HG22 H -0.981 17.633 -3.020 1.00 . A A . 91 THR HG22 1 1 9 19324 1 1 91 THR HG23 H -1.025 19.390 -2.840 1.00 . A A . 91 THR HG23 1 1 9 19325 1 1 91 THR N N 0.912 17.462 -1.205 1.00 . A A . 91 THR N 1 1 9 19326 1 1 91 THR O O -0.591 18.684 1.867 1.00 . A A . 91 THR O 1 1 9 19327 1 1 91 THR OG1 O -2.203 17.087 -0.694 1.00 . A A . 91 THR OG1 1 1 9 19328 1 1 92 GLY C C -0.510 15.363 3.208 1.00 . A A . 92 GLY C 1 1 9 19329 1 1 92 GLY CA C 0.601 16.298 2.750 1.00 . A A . 92 GLY CA 1 1 9 19330 1 1 92 GLY H H 0.892 16.219 0.655 1.00 . A A . 92 GLY H 1 1 9 19331 1 1 92 GLY HA2 H 1.533 15.766 2.838 1.00 . A A . 92 GLY HA2 1 1 9 19332 1 1 92 GLY HA3 H 0.637 17.153 3.423 1.00 . A A . 92 GLY HA3 1 1 9 19333 1 1 92 GLY N N 0.492 16.760 1.365 1.00 . A A . 92 GLY N 1 1 9 19334 1 1 92 GLY O O -0.756 15.259 4.413 1.00 . A A . 92 GLY O 1 1 9 19335 1 1 93 CYS C C -1.300 12.321 2.728 1.00 . A A . 93 CYS C 1 1 9 19336 1 1 93 CYS CA C -2.125 13.615 2.587 1.00 . A A . 93 CYS CA 1 1 9 19337 1 1 93 CYS CB C -3.214 13.456 1.497 1.00 . A A . 93 CYS CB 1 1 9 19338 1 1 93 CYS H H -1.104 14.986 1.329 1.00 . A A . 93 CYS H 1 1 9 19339 1 1 93 CYS HA H -2.611 13.838 3.539 1.00 . A A . 93 CYS HA 1 1 9 19340 1 1 93 CYS HB2 H -2.749 13.176 0.556 1.00 . A A . 93 CYS HB2 1 1 9 19341 1 1 93 CYS HB3 H -3.902 12.676 1.794 1.00 . A A . 93 CYS HB3 1 1 9 19342 1 1 93 CYS HG H -4.043 15.744 2.245 1.00 . A A . 93 CYS HG 1 1 9 19343 1 1 93 CYS N N -1.208 14.718 2.266 1.00 . A A . 93 CYS N 1 1 9 19344 1 1 93 CYS O O -0.568 11.943 1.809 1.00 . A A . 93 CYS O 1 1 9 19345 1 1 93 CYS SG S -4.182 14.951 1.194 1.00 . A A . 93 CYS SG 1 1 9 19346 1 1 94 LEU C C -1.581 9.244 3.813 1.00 . A A . 94 LEU C 1 1 9 19347 1 1 94 LEU CA C -0.693 10.431 4.218 1.00 . A A . 94 LEU CA 1 1 9 19348 1 1 94 LEU CB C -0.360 10.376 5.755 1.00 . A A . 94 LEU CB 1 1 9 19349 1 1 94 LEU CD1 C 0.781 8.060 5.857 1.00 . A A . 94 LEU CD1 1 1 9 19350 1 1 94 LEU CD2 C 2.198 10.158 5.621 1.00 . A A . 94 LEU CD2 1 1 9 19351 1 1 94 LEU CG C 0.902 9.552 6.200 1.00 . A A . 94 LEU CG 1 1 9 19352 1 1 94 LEU H H -2.054 12.015 4.536 1.00 . A A . 94 LEU H 1 1 9 19353 1 1 94 LEU HA H 0.231 10.412 3.643 1.00 . A A . 94 LEU HA 1 1 9 19354 1 1 94 LEU HB2 H -0.220 11.392 6.099 1.00 . A A . 94 LEU HB2 1 1 9 19355 1 1 94 LEU HB3 H -1.223 9.975 6.284 1.00 . A A . 94 LEU HB3 1 1 9 19356 1 1 94 LEU HD11 H -0.113 7.664 6.314 1.00 . A A . 94 LEU HD11 1 1 9 19357 1 1 94 LEU HD12 H 1.639 7.522 6.236 1.00 . A A . 94 LEU HD12 1 1 9 19358 1 1 94 LEU HD13 H 0.722 7.929 4.782 1.00 . A A . 94 LEU HD13 1 1 9 19359 1 1 94 LEU HD21 H 2.190 10.088 4.541 1.00 . A A . 94 LEU HD21 1 1 9 19360 1 1 94 LEU HD22 H 3.056 9.622 6.011 1.00 . A A . 94 LEU HD22 1 1 9 19361 1 1 94 LEU HD23 H 2.270 11.196 5.912 1.00 . A A . 94 LEU HD23 1 1 9 19362 1 1 94 LEU HG H 0.982 9.611 7.282 1.00 . A A . 94 LEU HG 1 1 9 19363 1 1 94 LEU N N -1.418 11.674 3.891 1.00 . A A . 94 LEU N 1 1 9 19364 1 1 94 LEU O O -2.739 9.191 4.205 1.00 . A A . 94 LEU O 1 1 9 19365 1 1 95 PHE C C -1.111 5.863 3.319 1.00 . A A . 95 PHE C 1 1 9 19366 1 1 95 PHE CA C -1.695 7.086 2.592 1.00 . A A . 95 PHE CA 1 1 9 19367 1 1 95 PHE CB C -1.506 6.935 1.063 1.00 . A A . 95 PHE CB 1 1 9 19368 1 1 95 PHE CD1 C -3.329 8.188 -0.192 1.00 . A A . 95 PHE CD1 1 1 9 19369 1 1 95 PHE CD2 C -1.155 9.194 -0.062 1.00 . A A . 95 PHE CD2 1 1 9 19370 1 1 95 PHE CE1 C -3.779 9.271 -0.923 1.00 . A A . 95 PHE CE1 1 1 9 19371 1 1 95 PHE CE2 C -1.611 10.273 -0.792 1.00 . A A . 95 PHE CE2 1 1 9 19372 1 1 95 PHE CG C -2.007 8.128 0.252 1.00 . A A . 95 PHE CG 1 1 9 19373 1 1 95 PHE CZ C -2.918 10.310 -1.221 1.00 . A A . 95 PHE CZ 1 1 9 19374 1 1 95 PHE H H -0.078 8.400 2.840 1.00 . A A . 95 PHE H 1 1 9 19375 1 1 95 PHE HA H -2.758 7.167 2.820 1.00 . A A . 95 PHE HA 1 1 9 19376 1 1 95 PHE HB2 H -0.450 6.801 0.845 1.00 . A A . 95 PHE HB2 1 1 9 19377 1 1 95 PHE HB3 H -2.038 6.053 0.723 1.00 . A A . 95 PHE HB3 1 1 9 19378 1 1 95 PHE HD1 H -4.009 7.376 0.040 1.00 . A A . 95 PHE HD1 1 1 9 19379 1 1 95 PHE HD2 H -0.125 9.170 0.272 1.00 . A A . 95 PHE HD2 1 1 9 19380 1 1 95 PHE HE1 H -4.808 9.305 -1.265 1.00 . A A . 95 PHE HE1 1 1 9 19381 1 1 95 PHE HE2 H -0.939 11.090 -1.028 1.00 . A A . 95 PHE HE2 1 1 9 19382 1 1 95 PHE HZ H -3.273 11.159 -1.792 1.00 . A A . 95 PHE HZ 1 1 9 19383 1 1 95 PHE N N -1.012 8.296 3.064 1.00 . A A . 95 PHE N 1 1 9 19384 1 1 95 PHE O O 0.109 5.675 3.342 1.00 . A A . 95 PHE O 1 1 9 19385 1 1 96 LEU C C -2.161 2.641 3.786 1.00 . A A . 96 LEU C 1 1 9 19386 1 1 96 LEU CA C -1.611 3.813 4.606 1.00 . A A . 96 LEU CA 1 1 9 19387 1 1 96 LEU CB C -2.217 3.782 6.029 1.00 . A A . 96 LEU CB 1 1 9 19388 1 1 96 LEU CD1 C -2.860 4.964 8.179 1.00 . A A . 96 LEU CD1 1 1 9 19389 1 1 96 LEU CD2 C -0.470 5.100 7.374 1.00 . A A . 96 LEU CD2 1 1 9 19390 1 1 96 LEU CG C -1.946 5.008 6.952 1.00 . A A . 96 LEU CG 1 1 9 19391 1 1 96 LEU H H -2.925 5.304 3.903 1.00 . A A . 96 LEU H 1 1 9 19392 1 1 96 LEU HA H -0.524 3.744 4.671 1.00 . A A . 96 LEU HA 1 1 9 19393 1 1 96 LEU HB2 H -3.296 3.681 5.924 1.00 . A A . 96 LEU HB2 1 1 9 19394 1 1 96 LEU HB3 H -1.851 2.891 6.534 1.00 . A A . 96 LEU HB3 1 1 9 19395 1 1 96 LEU HD11 H -2.702 5.852 8.773 1.00 . A A . 96 LEU HD11 1 1 9 19396 1 1 96 LEU HD12 H -2.640 4.088 8.779 1.00 . A A . 96 LEU HD12 1 1 9 19397 1 1 96 LEU HD13 H -3.891 4.931 7.860 1.00 . A A . 96 LEU HD13 1 1 9 19398 1 1 96 LEU HD21 H 0.155 5.173 6.493 1.00 . A A . 96 LEU HD21 1 1 9 19399 1 1 96 LEU HD22 H -0.188 4.218 7.939 1.00 . A A . 96 LEU HD22 1 1 9 19400 1 1 96 LEU HD23 H -0.323 5.979 7.986 1.00 . A A . 96 LEU HD23 1 1 9 19401 1 1 96 LEU HG H -2.184 5.916 6.407 1.00 . A A . 96 LEU HG 1 1 9 19402 1 1 96 LEU N N -1.981 5.059 3.925 1.00 . A A . 96 LEU N 1 1 9 19403 1 1 96 LEU O O -3.369 2.532 3.596 1.00 . A A . 96 LEU O 1 1 9 19404 1 1 97 THR C C -1.316 -0.673 3.184 1.00 . A A . 97 THR C 1 1 9 19405 1 1 97 THR CA C -1.639 0.638 2.449 1.00 . A A . 97 THR CA 1 1 9 19406 1 1 97 THR CB C -0.869 0.720 1.095 1.00 . A A . 97 THR CB 1 1 9 19407 1 1 97 THR CG2 C -1.280 -0.387 0.108 1.00 . A A . 97 THR CG2 1 1 9 19408 1 1 97 THR H H -0.344 1.913 3.516 1.00 . A A . 97 THR H 1 1 9 19409 1 1 97 THR HA H -2.708 0.677 2.238 1.00 . A A . 97 THR HA 1 1 9 19410 1 1 97 THR HB H 0.193 0.631 1.294 1.00 . A A . 97 THR HB 1 1 9 19411 1 1 97 THR HG1 H -1.531 2.580 1.135 1.00 . A A . 97 THR HG1 1 1 9 19412 1 1 97 THR HG21 H -2.335 -0.306 -0.109 1.00 . A A . 97 THR HG21 1 1 9 19413 1 1 97 THR HG22 H -1.080 -1.364 0.539 1.00 . A A . 97 THR HG22 1 1 9 19414 1 1 97 THR HG23 H -0.717 -0.287 -0.813 1.00 . A A . 97 THR HG23 1 1 9 19415 1 1 97 THR N N -1.280 1.782 3.297 1.00 . A A . 97 THR N 1 1 9 19416 1 1 97 THR O O -0.307 -0.759 3.880 1.00 . A A . 97 THR O 1 1 9 19417 1 1 97 THR OG1 O -1.106 2.000 0.497 1.00 . A A . 97 THR OG1 1 1 9 19418 1 1 98 GLU C C -2.333 -4.084 2.634 1.00 . A A . 98 GLU C 1 1 9 19419 1 1 98 GLU CA C -1.990 -2.999 3.661 1.00 . A A . 98 GLU CA 1 1 9 19420 1 1 98 GLU CB C -2.839 -3.099 4.957 1.00 . A A . 98 GLU CB 1 1 9 19421 1 1 98 GLU CD C -3.841 -5.430 5.472 1.00 . A A . 98 GLU CD 1 1 9 19422 1 1 98 GLU CG C -2.723 -4.416 5.766 1.00 . A A . 98 GLU CG 1 1 9 19423 1 1 98 GLU H H -3.028 -1.510 2.574 1.00 . A A . 98 GLU H 1 1 9 19424 1 1 98 GLU HA H -0.934 -3.096 3.928 1.00 . A A . 98 GLU HA 1 1 9 19425 1 1 98 GLU HB2 H -2.547 -2.283 5.606 1.00 . A A . 98 GLU HB2 1 1 9 19426 1 1 98 GLU HB3 H -3.882 -2.952 4.694 1.00 . A A . 98 GLU HB3 1 1 9 19427 1 1 98 GLU HG2 H -1.766 -4.878 5.549 1.00 . A A . 98 GLU HG2 1 1 9 19428 1 1 98 GLU HG3 H -2.748 -4.177 6.830 1.00 . A A . 98 GLU HG3 1 1 9 19429 1 1 98 GLU N N -2.194 -1.675 3.056 1.00 . A A . 98 GLU N 1 1 9 19430 1 1 98 GLU O O -3.429 -4.094 2.076 1.00 . A A . 98 GLU O 1 1 9 19431 1 1 98 GLU OE1 O -4.925 -5.319 6.082 1.00 . A A . 98 GLU OE1 1 1 9 19432 1 1 98 GLU OE2 O -3.646 -6.340 4.640 1.00 . A A . 98 GLU OE2 1 1 9 19433 1 1 99 LEU C C -1.683 -7.390 2.112 1.00 . A A . 99 LEU C 1 1 9 19434 1 1 99 LEU CA C -1.486 -6.048 1.387 1.00 . A A . 99 LEU CA 1 1 9 19435 1 1 99 LEU CB C -0.194 -6.100 0.526 1.00 . A A . 99 LEU CB 1 1 9 19436 1 1 99 LEU CD1 C 1.613 -4.943 -0.863 1.00 . A A . 99 LEU CD1 1 1 9 19437 1 1 99 LEU CD2 C -0.780 -4.109 -0.976 1.00 . A A . 99 LEU CD2 1 1 9 19438 1 1 99 LEU CG C 0.296 -4.752 -0.089 1.00 . A A . 99 LEU CG 1 1 9 19439 1 1 99 LEU H H -0.540 -4.906 2.878 1.00 . A A . 99 LEU H 1 1 9 19440 1 1 99 LEU HA H -2.342 -5.851 0.743 1.00 . A A . 99 LEU HA 1 1 9 19441 1 1 99 LEU HB2 H 0.609 -6.488 1.149 1.00 . A A . 99 LEU HB2 1 1 9 19442 1 1 99 LEU HB3 H -0.353 -6.804 -0.285 1.00 . A A . 99 LEU HB3 1 1 9 19443 1 1 99 LEU HD11 H 1.471 -5.653 -1.670 1.00 . A A . 99 LEU HD11 1 1 9 19444 1 1 99 LEU HD12 H 2.374 -5.312 -0.191 1.00 . A A . 99 LEU HD12 1 1 9 19445 1 1 99 LEU HD13 H 1.935 -3.996 -1.274 1.00 . A A . 99 LEU HD13 1 1 9 19446 1 1 99 LEU HD21 H -0.407 -3.178 -1.385 1.00 . A A . 99 LEU HD21 1 1 9 19447 1 1 99 LEU HD22 H -1.660 -3.902 -0.380 1.00 . A A . 99 LEU HD22 1 1 9 19448 1 1 99 LEU HD23 H -1.043 -4.776 -1.786 1.00 . A A . 99 LEU HD23 1 1 9 19449 1 1 99 LEU HG H 0.503 -4.060 0.721 1.00 . A A . 99 LEU HG 1 1 9 19450 1 1 99 LEU N N -1.370 -4.971 2.376 1.00 . A A . 99 LEU N 1 1 9 19451 1 1 99 LEU O O -0.974 -7.673 3.079 1.00 . A A . 99 LEU O 1 1 9 19452 1 1 100 LEU C C -3.068 -10.548 1.077 1.00 . A A . 100 LEU C 1 1 9 19453 1 1 100 LEU CA C -2.916 -9.531 2.208 1.00 . A A . 100 LEU CA 1 1 9 19454 1 1 100 LEU CB C -4.218 -9.488 3.062 1.00 . A A . 100 LEU CB 1 1 9 19455 1 1 100 LEU CD1 C -3.705 -11.558 4.501 1.00 . A A . 100 LEU CD1 1 1 9 19456 1 1 100 LEU CD2 C -6.102 -10.706 4.307 1.00 . A A . 100 LEU CD2 1 1 9 19457 1 1 100 LEU CG C -4.743 -10.867 3.597 1.00 . A A . 100 LEU CG 1 1 9 19458 1 1 100 LEU H H -3.196 -7.884 0.912 1.00 . A A . 100 LEU H 1 1 9 19459 1 1 100 LEU HA H -2.085 -9.827 2.845 1.00 . A A . 100 LEU HA 1 1 9 19460 1 1 100 LEU HB2 H -4.041 -8.835 3.914 1.00 . A A . 100 LEU HB2 1 1 9 19461 1 1 100 LEU HB3 H -5.002 -9.039 2.457 1.00 . A A . 100 LEU HB3 1 1 9 19462 1 1 100 LEU HD11 H -3.482 -10.930 5.354 1.00 . A A . 100 LEU HD11 1 1 9 19463 1 1 100 LEU HD12 H -2.797 -11.731 3.936 1.00 . A A . 100 LEU HD12 1 1 9 19464 1 1 100 LEU HD13 H -4.093 -12.507 4.843 1.00 . A A . 100 LEU HD13 1 1 9 19465 1 1 100 LEU HD21 H -6.812 -10.252 3.627 1.00 . A A . 100 LEU HD21 1 1 9 19466 1 1 100 LEU HD22 H -5.991 -10.078 5.182 1.00 . A A . 100 LEU HD22 1 1 9 19467 1 1 100 LEU HD23 H -6.472 -11.678 4.609 1.00 . A A . 100 LEU HD23 1 1 9 19468 1 1 100 LEU HG H -4.903 -11.528 2.752 1.00 . A A . 100 LEU HG 1 1 9 19469 1 1 100 LEU N N -2.635 -8.200 1.648 1.00 . A A . 100 LEU N 1 1 9 19470 1 1 100 LEU O O -4.010 -10.455 0.310 1.00 . A A . 100 LEU O 1 1 9 19471 1 1 101 LEU C C -2.795 -13.863 0.728 1.00 . A A . 101 LEU C 1 1 9 19472 1 1 101 LEU CA C -2.268 -12.621 0.004 1.00 . A A . 101 LEU CA 1 1 9 19473 1 1 101 LEU CB C -0.910 -12.949 -0.665 1.00 . A A . 101 LEU CB 1 1 9 19474 1 1 101 LEU CD1 C -1.746 -13.766 -2.959 1.00 . A A . 101 LEU CD1 1 1 9 19475 1 1 101 LEU CD2 C 0.496 -14.578 -2.066 1.00 . A A . 101 LEU CD2 1 1 9 19476 1 1 101 LEU CG C -0.927 -14.128 -1.704 1.00 . A A . 101 LEU CG 1 1 9 19477 1 1 101 LEU H H -1.419 -11.550 1.616 1.00 . A A . 101 LEU H 1 1 9 19478 1 1 101 LEU HA H -2.981 -12.329 -0.769 1.00 . A A . 101 LEU HA 1 1 9 19479 1 1 101 LEU HB2 H -0.556 -12.051 -1.164 1.00 . A A . 101 LEU HB2 1 1 9 19480 1 1 101 LEU HB3 H -0.201 -13.194 0.118 1.00 . A A . 101 LEU HB3 1 1 9 19481 1 1 101 LEU HD11 H -2.766 -13.543 -2.672 1.00 . A A . 101 LEU HD11 1 1 9 19482 1 1 101 LEU HD12 H -1.747 -14.602 -3.644 1.00 . A A . 101 LEU HD12 1 1 9 19483 1 1 101 LEU HD13 H -1.313 -12.901 -3.446 1.00 . A A . 101 LEU HD13 1 1 9 19484 1 1 101 LEU HD21 H 0.451 -15.402 -2.766 1.00 . A A . 101 LEU HD21 1 1 9 19485 1 1 101 LEU HD22 H 1.008 -14.900 -1.172 1.00 . A A . 101 LEU HD22 1 1 9 19486 1 1 101 LEU HD23 H 1.039 -13.755 -2.513 1.00 . A A . 101 LEU HD23 1 1 9 19487 1 1 101 LEU HG H -1.422 -14.980 -1.252 1.00 . A A . 101 LEU HG 1 1 9 19488 1 1 101 LEU N N -2.152 -11.521 0.976 1.00 . A A . 101 LEU N 1 1 9 19489 1 1 101 LEU O O -2.302 -14.211 1.813 1.00 . A A . 101 LEU O 1 1 9 19490 1 1 102 GLU C C -3.499 -16.997 0.317 1.00 . A A . 102 GLU C 1 1 9 19491 1 1 102 GLU CA C -4.371 -15.759 0.658 1.00 . A A . 102 GLU CA 1 1 9 19492 1 1 102 GLU CB C -5.819 -15.913 0.127 1.00 . A A . 102 GLU CB 1 1 9 19493 1 1 102 GLU CD C -6.984 -15.178 2.281 1.00 . A A . 102 GLU CD 1 1 9 19494 1 1 102 GLU CG C -6.830 -14.944 0.767 1.00 . A A . 102 GLU CG 1 1 9 19495 1 1 102 GLU H H -4.134 -14.174 -0.725 1.00 . A A . 102 GLU H 1 1 9 19496 1 1 102 GLU HA H -4.411 -15.654 1.740 1.00 . A A . 102 GLU HA 1 1 9 19497 1 1 102 GLU HB2 H -5.814 -15.743 -0.944 1.00 . A A . 102 GLU HB2 1 1 9 19498 1 1 102 GLU HB3 H -6.160 -16.929 0.308 1.00 . A A . 102 GLU HB3 1 1 9 19499 1 1 102 GLU HG2 H -6.496 -13.926 0.594 1.00 . A A . 102 GLU HG2 1 1 9 19500 1 1 102 GLU HG3 H -7.798 -15.080 0.294 1.00 . A A . 102 GLU HG3 1 1 9 19501 1 1 102 GLU N N -3.785 -14.528 0.121 1.00 . A A . 102 GLU N 1 1 9 19502 1 1 102 GLU O O -2.885 -17.056 -0.762 1.00 . A A . 102 GLU O 1 1 9 19503 1 1 102 GLU OE1 O -7.642 -16.175 2.672 1.00 . A A . 102 GLU OE1 1 1 9 19504 1 1 102 GLU OE2 O -6.449 -14.385 3.088 1.00 . A A . 102 GLU OE2 1 1 9 19505 1 1 103 PRO C C -3.282 -20.150 -0.045 1.00 . A A . 103 PRO C 1 1 9 19506 1 1 103 PRO CA C -2.639 -19.246 1.029 1.00 . A A . 103 PRO CA 1 1 9 19507 1 1 103 PRO CB C -2.628 -19.935 2.430 1.00 . A A . 103 PRO CB 1 1 9 19508 1 1 103 PRO CD C -4.028 -17.995 2.606 1.00 . A A . 103 PRO CD 1 1 9 19509 1 1 103 PRO CG C -3.105 -18.885 3.396 1.00 . A A . 103 PRO CG 1 1 9 19510 1 1 103 PRO HA H -1.621 -19.016 0.732 1.00 . A A . 103 PRO HA 1 1 9 19511 1 1 103 PRO HB2 H -3.293 -20.799 2.433 1.00 . A A . 103 PRO HB2 1 1 9 19512 1 1 103 PRO HB3 H -1.623 -20.250 2.684 1.00 . A A . 103 PRO HB3 1 1 9 19513 1 1 103 PRO HD2 H -5.036 -18.407 2.574 1.00 . A A . 103 PRO HD2 1 1 9 19514 1 1 103 PRO HD3 H -4.050 -16.993 3.025 1.00 . A A . 103 PRO HD3 1 1 9 19515 1 1 103 PRO HG2 H -3.635 -19.348 4.226 1.00 . A A . 103 PRO HG2 1 1 9 19516 1 1 103 PRO HG3 H -2.266 -18.306 3.768 1.00 . A A . 103 PRO HG3 1 1 9 19517 1 1 103 PRO N N -3.411 -18.001 1.253 1.00 . A A . 103 PRO N 1 1 9 19518 1 1 103 PRO O O -2.628 -20.528 -1.031 1.00 . A A . 103 PRO O 1 1 9 19519 1 1 104 GLY C C -5.862 -20.658 -1.951 1.00 . A A . 104 GLY C 1 1 9 19520 1 1 104 GLY CA C -5.307 -21.371 -0.730 1.00 . A A . 104 GLY CA 1 1 9 19521 1 1 104 GLY H H -5.033 -20.091 0.936 1.00 . A A . 104 GLY H 1 1 9 19522 1 1 104 GLY HA2 H -4.653 -22.178 -1.050 1.00 . A A . 104 GLY HA2 1 1 9 19523 1 1 104 GLY HA3 H -6.131 -21.801 -0.176 1.00 . A A . 104 GLY HA3 1 1 9 19524 1 1 104 GLY N N -4.569 -20.473 0.159 1.00 . A A . 104 GLY N 1 1 9 19525 1 1 104 GLY O O -5.794 -21.184 -3.068 1.00 . A A . 104 GLY O 1 1 9 19526 1 1 105 ASN C C -5.928 -17.684 -3.389 1.00 . A A . 105 ASN C 1 1 9 19527 1 1 105 ASN CA C -6.995 -18.621 -2.798 1.00 . A A . 105 ASN CA 1 1 9 19528 1 1 105 ASN CB C -8.198 -17.804 -2.246 1.00 . A A . 105 ASN CB 1 1 9 19529 1 1 105 ASN CG C -9.405 -18.668 -1.841 1.00 . A A . 105 ASN CG 1 1 9 19530 1 1 105 ASN H H -6.407 -19.098 -0.820 1.00 . A A . 105 ASN H 1 1 9 19531 1 1 105 ASN HA H -7.356 -19.281 -3.591 1.00 . A A . 105 ASN HA 1 1 9 19532 1 1 105 ASN HB2 H -7.881 -17.248 -1.371 1.00 . A A . 105 ASN HB2 1 1 9 19533 1 1 105 ASN HB3 H -8.526 -17.100 -3.003 1.00 . A A . 105 ASN HB3 1 1 9 19534 1 1 105 ASN HD21 H -10.671 -17.249 -2.420 1.00 . A A . 105 ASN HD21 1 1 9 19535 1 1 105 ASN HD22 H -11.384 -18.678 -1.767 1.00 . A A . 105 ASN HD22 1 1 9 19536 1 1 105 ASN N N -6.408 -19.452 -1.733 1.00 . A A . 105 ASN N 1 1 9 19537 1 1 105 ASN ND2 N -10.608 -18.147 -2.032 1.00 . A A . 105 ASN ND2 1 1 9 19538 1 1 105 ASN O O -5.097 -17.142 -2.665 1.00 . A A . 105 ASN O 1 1 9 19539 1 1 105 ASN OD1 O -9.262 -19.802 -1.372 1.00 . A A . 105 ASN OD1 1 1 9 19540 1 1 106 SER C C -5.393 -15.207 -5.526 1.00 . A A . 106 SER C 1 1 9 19541 1 1 106 SER CA C -4.975 -16.689 -5.462 1.00 . A A . 106 SER CA 1 1 9 19542 1 1 106 SER CB C -4.835 -17.303 -6.872 1.00 . A A . 106 SER CB 1 1 9 19543 1 1 106 SER H H -6.708 -17.886 -5.213 1.00 . A A . 106 SER H 1 1 9 19544 1 1 106 SER HA H -4.016 -16.754 -4.952 1.00 . A A . 106 SER HA 1 1 9 19545 1 1 106 SER HB2 H -4.183 -16.689 -7.479 1.00 . A A . 106 SER HB2 1 1 9 19546 1 1 106 SER HB3 H -4.411 -18.295 -6.792 1.00 . A A . 106 SER HB3 1 1 9 19547 1 1 106 SER HG H -6.658 -16.661 -7.276 1.00 . A A . 106 SER HG 1 1 9 19548 1 1 106 SER N N -5.971 -17.486 -4.712 1.00 . A A . 106 SER N 1 1 9 19549 1 1 106 SER O O -5.262 -14.541 -6.558 1.00 . A A . 106 SER O 1 1 9 19550 1 1 106 SER OG O -6.096 -17.407 -7.524 1.00 . A A . 106 SER OG 1 1 9 19551 1 1 107 GLU C C -5.582 -12.537 -3.272 1.00 . A A . 107 GLU C 1 1 9 19552 1 1 107 GLU CA C -6.412 -13.342 -4.268 1.00 . A A . 107 GLU CA 1 1 9 19553 1 1 107 GLU CB C -7.911 -13.378 -3.821 1.00 . A A . 107 GLU CB 1 1 9 19554 1 1 107 GLU CD C -8.941 -15.158 -5.432 1.00 . A A . 107 GLU CD 1 1 9 19555 1 1 107 GLU CG C -8.936 -13.697 -4.942 1.00 . A A . 107 GLU CG 1 1 9 19556 1 1 107 GLU H H -5.671 -15.185 -3.556 1.00 . A A . 107 GLU H 1 1 9 19557 1 1 107 GLU HA H -6.349 -12.854 -5.242 1.00 . A A . 107 GLU HA 1 1 9 19558 1 1 107 GLU HB2 H -8.025 -14.120 -3.037 1.00 . A A . 107 GLU HB2 1 1 9 19559 1 1 107 GLU HB3 H -8.172 -12.408 -3.403 1.00 . A A . 107 GLU HB3 1 1 9 19560 1 1 107 GLU HG2 H -9.933 -13.460 -4.575 1.00 . A A . 107 GLU HG2 1 1 9 19561 1 1 107 GLU HG3 H -8.726 -13.044 -5.784 1.00 . A A . 107 GLU HG3 1 1 9 19562 1 1 107 GLU N N -5.839 -14.686 -4.384 1.00 . A A . 107 GLU N 1 1 9 19563 1 1 107 GLU O O -5.088 -13.077 -2.277 1.00 . A A . 107 GLU O 1 1 9 19564 1 1 107 GLU OE1 O -9.517 -16.017 -4.740 1.00 . A A . 107 GLU OE1 1 1 9 19565 1 1 107 GLU OE2 O -8.406 -15.451 -6.524 1.00 . A A . 107 GLU OE2 1 1 9 19566 1 1 108 MET C C -5.704 -9.131 -2.392 1.00 . A A . 108 MET C 1 1 9 19567 1 1 108 MET CA C -4.755 -10.292 -2.684 1.00 . A A . 108 MET CA 1 1 9 19568 1 1 108 MET CB C -3.429 -9.783 -3.317 1.00 . A A . 108 MET CB 1 1 9 19569 1 1 108 MET CE C -0.189 -9.905 -2.853 1.00 . A A . 108 MET CE 1 1 9 19570 1 1 108 MET CG C -2.684 -8.725 -2.473 1.00 . A A . 108 MET CG 1 1 9 19571 1 1 108 MET H H -5.823 -10.908 -4.389 1.00 . A A . 108 MET H 1 1 9 19572 1 1 108 MET HA H -4.520 -10.796 -1.746 1.00 . A A . 108 MET HA 1 1 9 19573 1 1 108 MET HB2 H -2.765 -10.630 -3.458 1.00 . A A . 108 MET HB2 1 1 9 19574 1 1 108 MET HB3 H -3.645 -9.353 -4.290 1.00 . A A . 108 MET HB3 1 1 9 19575 1 1 108 MET HE1 H -0.675 -10.681 -3.429 1.00 . A A . 108 MET HE1 1 1 9 19576 1 1 108 MET HE2 H -0.212 -10.168 -1.804 1.00 . A A . 108 MET HE2 1 1 9 19577 1 1 108 MET HE3 H 0.835 -9.808 -3.176 1.00 . A A . 108 MET HE3 1 1 9 19578 1 1 108 MET HG2 H -3.261 -7.808 -2.461 1.00 . A A . 108 MET HG2 1 1 9 19579 1 1 108 MET HG3 H -2.584 -9.091 -1.457 1.00 . A A . 108 MET HG3 1 1 9 19580 1 1 108 MET N N -5.434 -11.244 -3.559 1.00 . A A . 108 MET N 1 1 9 19581 1 1 108 MET O O -6.300 -8.579 -3.307 1.00 . A A . 108 MET O 1 1 9 19582 1 1 108 MET SD S -1.036 -8.344 -3.104 1.00 . A A . 108 MET SD 1 1 9 19583 1 1 109 GLN C C -5.726 -6.477 -0.401 1.00 . A A . 109 GLN C 1 1 9 19584 1 1 109 GLN CA C -6.655 -7.655 -0.662 1.00 . A A . 109 GLN CA 1 1 9 19585 1 1 109 GLN CB C -7.424 -8.036 0.627 1.00 . A A . 109 GLN CB 1 1 9 19586 1 1 109 GLN CD C -9.210 -9.495 1.719 1.00 . A A . 109 GLN CD 1 1 9 19587 1 1 109 GLN CG C -8.488 -9.126 0.425 1.00 . A A . 109 GLN CG 1 1 9 19588 1 1 109 GLN H H -5.264 -9.198 -0.456 1.00 . A A . 109 GLN H 1 1 9 19589 1 1 109 GLN HA H -7.372 -7.394 -1.443 1.00 . A A . 109 GLN HA 1 1 9 19590 1 1 109 GLN HB2 H -6.715 -8.384 1.374 1.00 . A A . 109 GLN HB2 1 1 9 19591 1 1 109 GLN HB3 H -7.923 -7.149 1.016 1.00 . A A . 109 GLN HB3 1 1 9 19592 1 1 109 GLN HE21 H -10.507 -8.000 1.500 1.00 . A A . 109 GLN HE21 1 1 9 19593 1 1 109 GLN HE22 H -10.725 -8.993 2.897 1.00 . A A . 109 GLN HE22 1 1 9 19594 1 1 109 GLN HG2 H -9.217 -8.772 -0.290 1.00 . A A . 109 GLN HG2 1 1 9 19595 1 1 109 GLN HG3 H -8.011 -10.016 0.034 1.00 . A A . 109 GLN HG3 1 1 9 19596 1 1 109 GLN N N -5.828 -8.765 -1.117 1.00 . A A . 109 GLN N 1 1 9 19597 1 1 109 GLN NE2 N -10.251 -8.753 2.073 1.00 . A A . 109 GLN NE2 1 1 9 19598 1 1 109 GLN O O -4.649 -6.655 0.177 1.00 . A A . 109 GLN O 1 1 9 19599 1 1 109 GLN OE1 O -8.813 -10.422 2.422 1.00 . A A . 109 GLN OE1 1 1 9 19600 1 1 110 ILE C C -6.283 -3.073 0.124 1.00 . A A . 110 ILE C 1 1 9 19601 1 1 110 ILE CA C -5.371 -4.054 -0.620 1.00 . A A . 110 ILE CA 1 1 9 19602 1 1 110 ILE CB C -4.837 -3.359 -1.938 1.00 . A A . 110 ILE CB 1 1 9 19603 1 1 110 ILE CD1 C -4.605 -5.335 -3.669 1.00 . A A . 110 ILE CD1 1 1 9 19604 1 1 110 ILE CG1 C -3.903 -4.295 -2.798 1.00 . A A . 110 ILE CG1 1 1 9 19605 1 1 110 ILE CG2 C -4.089 -2.048 -1.558 1.00 . A A . 110 ILE CG2 1 1 9 19606 1 1 110 ILE H H -6.987 -5.242 -1.299 1.00 . A A . 110 ILE H 1 1 9 19607 1 1 110 ILE HA H -4.508 -4.281 0.017 1.00 . A A . 110 ILE HA 1 1 9 19608 1 1 110 ILE HB H -5.701 -3.081 -2.540 1.00 . A A . 110 ILE HB 1 1 9 19609 1 1 110 ILE HD11 H -5.159 -6.019 -3.042 1.00 . A A . 110 ILE HD11 1 1 9 19610 1 1 110 ILE HD12 H -3.865 -5.889 -4.235 1.00 . A A . 110 ILE HD12 1 1 9 19611 1 1 110 ILE HD13 H -5.281 -4.844 -4.353 1.00 . A A . 110 ILE HD13 1 1 9 19612 1 1 110 ILE HG12 H -3.302 -3.689 -3.465 1.00 . A A . 110 ILE HG12 1 1 9 19613 1 1 110 ILE HG13 H -3.235 -4.827 -2.130 1.00 . A A . 110 ILE HG13 1 1 9 19614 1 1 110 ILE HG21 H -4.764 -1.361 -1.053 1.00 . A A . 110 ILE HG21 1 1 9 19615 1 1 110 ILE HG22 H -3.710 -1.568 -2.448 1.00 . A A . 110 ILE HG22 1 1 9 19616 1 1 110 ILE HG23 H -3.260 -2.274 -0.901 1.00 . A A . 110 ILE HG23 1 1 9 19617 1 1 110 ILE N N -6.126 -5.292 -0.845 1.00 . A A . 110 ILE N 1 1 9 19618 1 1 110 ILE O O -7.347 -2.734 -0.374 1.00 . A A . 110 ILE O 1 1 9 19619 1 1 111 SER C C -5.887 -0.335 2.128 1.00 . A A . 111 SER C 1 1 9 19620 1 1 111 SER CA C -6.597 -1.686 2.139 1.00 . A A . 111 SER CA 1 1 9 19621 1 1 111 SER CB C -6.724 -2.252 3.567 1.00 . A A . 111 SER CB 1 1 9 19622 1 1 111 SER H H -4.946 -2.887 1.578 1.00 . A A . 111 SER H 1 1 9 19623 1 1 111 SER HA H -7.600 -1.564 1.720 1.00 . A A . 111 SER HA 1 1 9 19624 1 1 111 SER HB2 H -5.742 -2.393 3.997 1.00 . A A . 111 SER HB2 1 1 9 19625 1 1 111 SER HB3 H -7.298 -1.574 4.189 1.00 . A A . 111 SER HB3 1 1 9 19626 1 1 111 SER HG H -6.914 -4.076 2.927 1.00 . A A . 111 SER HG 1 1 9 19627 1 1 111 SER N N -5.841 -2.618 1.298 1.00 . A A . 111 SER N 1 1 9 19628 1 1 111 SER O O -4.798 -0.195 2.685 1.00 . A A . 111 SER O 1 1 9 19629 1 1 111 SER OG O -7.380 -3.496 3.539 1.00 . A A . 111 SER OG 1 1 9 19630 1 1 112 VAL C C -6.767 2.874 2.350 1.00 . A A . 112 VAL C 1 1 9 19631 1 1 112 VAL CA C -5.993 2.007 1.346 1.00 . A A . 112 VAL CA 1 1 9 19632 1 1 112 VAL CB C -6.152 2.597 -0.105 1.00 . A A . 112 VAL CB 1 1 9 19633 1 1 112 VAL CG1 C -5.519 4.009 -0.200 1.00 . A A . 112 VAL CG1 1 1 9 19634 1 1 112 VAL CG2 C -5.549 1.643 -1.167 1.00 . A A . 112 VAL CG2 1 1 9 19635 1 1 112 VAL H H -7.349 0.433 1.013 1.00 . A A . 112 VAL H 1 1 9 19636 1 1 112 VAL HA H -4.933 2.007 1.605 1.00 . A A . 112 VAL HA 1 1 9 19637 1 1 112 VAL HB H -7.212 2.700 -0.319 1.00 . A A . 112 VAL HB 1 1 9 19638 1 1 112 VAL HG11 H -4.461 3.951 0.023 1.00 . A A . 112 VAL HG11 1 1 9 19639 1 1 112 VAL HG12 H -5.996 4.676 0.511 1.00 . A A . 112 VAL HG12 1 1 9 19640 1 1 112 VAL HG13 H -5.652 4.404 -1.199 1.00 . A A . 112 VAL HG13 1 1 9 19641 1 1 112 VAL HG21 H -6.040 0.678 -1.109 1.00 . A A . 112 VAL HG21 1 1 9 19642 1 1 112 VAL HG22 H -4.490 1.513 -0.984 1.00 . A A . 112 VAL HG22 1 1 9 19643 1 1 112 VAL HG23 H -5.691 2.056 -2.159 1.00 . A A . 112 VAL HG23 1 1 9 19644 1 1 112 VAL N N -6.502 0.638 1.446 1.00 . A A . 112 VAL N 1 1 9 19645 1 1 112 VAL O O -7.998 2.947 2.310 1.00 . A A . 112 VAL O 1 1 9 19646 1 1 113 LYS C C -5.709 5.554 4.474 1.00 . A A . 113 LYS C 1 1 9 19647 1 1 113 LYS CA C -6.554 4.287 4.358 1.00 . A A . 113 LYS CA 1 1 9 19648 1 1 113 LYS CB C -6.442 3.418 5.646 1.00 . A A . 113 LYS CB 1 1 9 19649 1 1 113 LYS CD C -6.470 3.188 8.188 1.00 . A A . 113 LYS CD 1 1 9 19650 1 1 113 LYS CE C -7.314 1.910 8.179 1.00 . A A . 113 LYS CE 1 1 9 19651 1 1 113 LYS CG C -6.749 4.115 6.976 1.00 . A A . 113 LYS CG 1 1 9 19652 1 1 113 LYS H H -5.054 3.409 3.193 1.00 . A A . 113 LYS H 1 1 9 19653 1 1 113 LYS HA H -7.591 4.542 4.168 1.00 . A A . 113 LYS HA 1 1 9 19654 1 1 113 LYS HB2 H -7.125 2.588 5.551 1.00 . A A . 113 LYS HB2 1 1 9 19655 1 1 113 LYS HB3 H -5.431 3.024 5.707 1.00 . A A . 113 LYS HB3 1 1 9 19656 1 1 113 LYS HD2 H -5.423 2.907 8.185 1.00 . A A . 113 LYS HD2 1 1 9 19657 1 1 113 LYS HD3 H -6.678 3.735 9.104 1.00 . A A . 113 LYS HD3 1 1 9 19658 1 1 113 LYS HE2 H -8.357 2.177 8.066 1.00 . A A . 113 LYS HE2 1 1 9 19659 1 1 113 LYS HE3 H -7.013 1.295 7.341 1.00 . A A . 113 LYS HE3 1 1 9 19660 1 1 113 LYS HG2 H -6.124 4.999 7.063 1.00 . A A . 113 LYS HG2 1 1 9 19661 1 1 113 LYS HG3 H -7.789 4.413 6.992 1.00 . A A . 113 LYS HG3 1 1 9 19662 1 1 113 LYS HZ1 H -6.172 0.827 9.553 1.00 . A A . 113 LYS HZ1 1 1 9 19663 1 1 113 LYS HZ2 H -7.760 0.276 9.400 1.00 . A A . 113 LYS HZ2 1 1 9 19664 1 1 113 LYS HZ3 H -7.440 1.695 10.256 1.00 . A A . 113 LYS HZ3 1 1 9 19665 1 1 113 LYS N N -6.022 3.494 3.261 1.00 . A A . 113 LYS N 1 1 9 19666 1 1 113 LYS NZ N -7.159 1.121 9.429 1.00 . A A . 113 LYS NZ 1 1 9 19667 1 1 113 LYS O O -4.587 5.507 4.965 1.00 . A A . 113 LYS O 1 1 9 19668 1 1 114 GLN C C -6.142 8.809 5.256 1.00 . A A . 114 GLN C 1 1 9 19669 1 1 114 GLN CA C -5.542 7.975 4.127 1.00 . A A . 114 GLN CA 1 1 9 19670 1 1 114 GLN CB C -5.570 8.750 2.775 1.00 . A A . 114 GLN CB 1 1 9 19671 1 1 114 GLN CD C -7.585 7.973 1.332 1.00 . A A . 114 GLN CD 1 1 9 19672 1 1 114 GLN CG C -6.974 9.060 2.216 1.00 . A A . 114 GLN CG 1 1 9 19673 1 1 114 GLN H H -7.076 6.648 3.508 1.00 . A A . 114 GLN H 1 1 9 19674 1 1 114 GLN HA H -4.496 7.782 4.385 1.00 . A A . 114 GLN HA 1 1 9 19675 1 1 114 GLN HB2 H -5.044 9.691 2.910 1.00 . A A . 114 GLN HB2 1 1 9 19676 1 1 114 GLN HB3 H -5.030 8.169 2.036 1.00 . A A . 114 GLN HB3 1 1 9 19677 1 1 114 GLN HE21 H -8.772 9.314 0.482 1.00 . A A . 114 GLN HE21 1 1 9 19678 1 1 114 GLN HE22 H -8.954 7.696 -0.070 1.00 . A A . 114 GLN HE22 1 1 9 19679 1 1 114 GLN HG2 H -7.651 9.229 3.046 1.00 . A A . 114 GLN HG2 1 1 9 19680 1 1 114 GLN HG3 H -6.917 9.975 1.633 1.00 . A A . 114 GLN HG3 1 1 9 19681 1 1 114 GLN N N -6.236 6.681 4.014 1.00 . A A . 114 GLN N 1 1 9 19682 1 1 114 GLN NE2 N -8.527 8.366 0.494 1.00 . A A . 114 GLN NE2 1 1 9 19683 1 1 114 GLN O O -7.302 8.613 5.620 1.00 . A A . 114 GLN O 1 1 9 19684 1 1 114 GLN OE1 O -7.257 6.789 1.430 1.00 . A A . 114 GLN OE1 1 1 9 19685 1 1 115 ASN C C -6.631 11.736 6.477 1.00 . A A . 115 ASN C 1 1 9 19686 1 1 115 ASN CA C -5.720 10.583 6.938 1.00 . A A . 115 ASN CA 1 1 9 19687 1 1 115 ASN CB C -4.449 11.091 7.688 1.00 . A A . 115 ASN CB 1 1 9 19688 1 1 115 ASN CG C -3.576 12.072 6.907 1.00 . A A . 115 ASN CG 1 1 9 19689 1 1 115 ASN H H -4.470 9.915 5.347 1.00 . A A . 115 ASN H 1 1 9 19690 1 1 115 ASN HA H -6.290 9.957 7.619 1.00 . A A . 115 ASN HA 1 1 9 19691 1 1 115 ASN HB2 H -4.759 11.579 8.602 1.00 . A A . 115 ASN HB2 1 1 9 19692 1 1 115 ASN HB3 H -3.835 10.234 7.951 1.00 . A A . 115 ASN HB3 1 1 9 19693 1 1 115 ASN HD21 H -2.732 12.696 8.590 1.00 . A A . 115 ASN HD21 1 1 9 19694 1 1 115 ASN HD22 H -2.157 13.429 7.133 1.00 . A A . 115 ASN HD22 1 1 9 19695 1 1 115 ASN N N -5.338 9.751 5.784 1.00 . A A . 115 ASN N 1 1 9 19696 1 1 115 ASN ND2 N -2.743 12.810 7.614 1.00 . A A . 115 ASN ND2 1 1 9 19697 1 1 115 ASN O O -7.566 12.112 7.183 1.00 . A A . 115 ASN O 1 1 9 19698 1 1 115 ASN OD1 O -3.611 12.139 5.678 1.00 . A A . 115 ASN OD1 1 1 9 19699 1 1 116 GLU C C -7.734 12.551 3.298 1.00 . A A . 116 GLU C 1 1 9 19700 1 1 116 GLU CA C -7.219 13.235 4.567 1.00 . A A . 116 GLU CA 1 1 9 19701 1 1 116 GLU CB C -6.422 14.519 4.171 1.00 . A A . 116 GLU CB 1 1 9 19702 1 1 116 GLU CD C -4.927 16.471 4.875 1.00 . A A . 116 GLU CD 1 1 9 19703 1 1 116 GLU CG C -5.746 15.254 5.339 1.00 . A A . 116 GLU CG 1 1 9 19704 1 1 116 GLU H H -5.526 11.988 4.815 1.00 . A A . 116 GLU H 1 1 9 19705 1 1 116 GLU HA H -8.053 13.505 5.209 1.00 . A A . 116 GLU HA 1 1 9 19706 1 1 116 GLU HB2 H -5.647 14.244 3.457 1.00 . A A . 116 GLU HB2 1 1 9 19707 1 1 116 GLU HB3 H -7.100 15.215 3.682 1.00 . A A . 116 GLU HB3 1 1 9 19708 1 1 116 GLU HG2 H -6.510 15.582 6.039 1.00 . A A . 116 GLU HG2 1 1 9 19709 1 1 116 GLU HG3 H -5.084 14.557 5.849 1.00 . A A . 116 GLU HG3 1 1 9 19710 1 1 116 GLU N N -6.350 12.269 5.264 1.00 . A A . 116 GLU N 1 1 9 19711 1 1 116 GLU O O -6.955 12.358 2.346 1.00 . A A . 116 GLU O 1 1 9 19712 1 1 116 GLU OE1 O -3.782 16.281 4.395 1.00 . A A . 116 GLU OE1 1 1 9 19713 1 1 116 GLU OE2 O -5.417 17.616 4.974 1.00 . A A . 116 GLU OE2 1 1 9 19714 1 1 117 ALA C C -10.090 12.586 1.119 1.00 . A A . 117 ALA C 1 1 9 19715 1 1 117 ALA CA C -9.599 11.512 2.094 1.00 . A A . 117 ALA CA 1 1 9 19716 1 1 117 ALA CB C -10.737 10.560 2.508 1.00 . A A . 117 ALA CB 1 1 9 19717 1 1 117 ALA H H -9.567 12.264 4.073 1.00 . A A . 117 ALA H 1 1 9 19718 1 1 117 ALA HA H -8.826 10.912 1.607 1.00 . A A . 117 ALA HA 1 1 9 19719 1 1 117 ALA HB1 H -11.152 10.078 1.632 1.00 . A A . 117 ALA HB1 1 1 9 19720 1 1 117 ALA HB2 H -11.515 11.120 3.010 1.00 . A A . 117 ALA HB2 1 1 9 19721 1 1 117 ALA HB3 H -10.352 9.805 3.181 1.00 . A A . 117 ALA HB3 1 1 9 19722 1 1 117 ALA N N -9.016 12.149 3.278 1.00 . A A . 117 ALA N 1 1 9 19723 1 1 117 ALA O O -11.051 13.313 1.397 1.00 . A A . 117 ALA O 1 1 9 19724 1 1 118 ARG C C -10.097 12.523 -2.304 1.00 . A A . 118 ARG C 1 1 9 19725 1 1 118 ARG CA C -9.788 13.497 -1.164 1.00 . A A . 118 ARG CA 1 1 9 19726 1 1 118 ARG CB C -8.633 14.468 -1.505 1.00 . A A . 118 ARG CB 1 1 9 19727 1 1 118 ARG CD C -7.775 16.583 -2.626 1.00 . A A . 118 ARG CD 1 1 9 19728 1 1 118 ARG CG C -8.962 15.608 -2.488 1.00 . A A . 118 ARG CG 1 1 9 19729 1 1 118 ARG CZ C -6.030 17.136 -0.888 1.00 . A A . 118 ARG CZ 1 1 9 19730 1 1 118 ARG H H -8.551 12.175 -0.091 1.00 . A A . 118 ARG H 1 1 9 19731 1 1 118 ARG HA H -10.683 14.064 -0.915 1.00 . A A . 118 ARG HA 1 1 9 19732 1 1 118 ARG HB2 H -8.293 14.923 -0.580 1.00 . A A . 118 ARG HB2 1 1 9 19733 1 1 118 ARG HB3 H -7.806 13.894 -1.916 1.00 . A A . 118 ARG HB3 1 1 9 19734 1 1 118 ARG HD2 H -6.961 16.077 -3.133 1.00 . A A . 118 ARG HD2 1 1 9 19735 1 1 118 ARG HD3 H -8.081 17.441 -3.214 1.00 . A A . 118 ARG HD3 1 1 9 19736 1 1 118 ARG HE H -8.016 17.320 -0.662 1.00 . A A . 118 ARG HE 1 1 9 19737 1 1 118 ARG HG2 H -9.195 15.187 -3.462 1.00 . A A . 118 ARG HG2 1 1 9 19738 1 1 118 ARG HG3 H -9.824 16.153 -2.120 1.00 . A A . 118 ARG HG3 1 1 9 19739 1 1 118 ARG HH11 H -5.176 16.473 -2.612 1.00 . A A . 118 ARG HH11 1 1 9 19740 1 1 118 ARG HH12 H -4.059 16.870 -1.344 1.00 . A A . 118 ARG HH12 1 1 9 19741 1 1 118 ARG HH21 H -6.536 17.775 0.959 1.00 . A A . 118 ARG HH21 1 1 9 19742 1 1 118 ARG HH22 H -4.836 17.606 0.668 1.00 . A A . 118 ARG HH22 1 1 9 19743 1 1 118 ARG N N -9.388 12.684 -0.015 1.00 . A A . 118 ARG N 1 1 9 19744 1 1 118 ARG NE N -7.314 17.053 -1.302 1.00 . A A . 118 ARG NE 1 1 9 19745 1 1 118 ARG NH1 N -5.011 16.800 -1.681 1.00 . A A . 118 ARG NH1 1 1 9 19746 1 1 118 ARG NH2 N -5.783 17.537 0.342 1.00 . A A . 118 ARG NH2 1 1 9 19747 1 1 118 ARG O O -9.338 11.564 -2.492 1.00 . A A . 118 ARG O 1 1 9 19748 1 1 119 THR C C -10.549 11.471 -5.081 1.00 . A A . 119 THR C 1 1 9 19749 1 1 119 THR CA C -11.674 11.806 -4.074 1.00 . A A . 119 THR CA 1 1 9 19750 1 1 119 THR CB C -12.914 12.395 -4.822 1.00 . A A . 119 THR CB 1 1 9 19751 1 1 119 THR CG2 C -13.477 11.436 -5.891 1.00 . A A . 119 THR CG2 1 1 9 19752 1 1 119 THR H H -11.726 13.552 -2.863 1.00 . A A . 119 THR H 1 1 9 19753 1 1 119 THR HA H -11.983 10.891 -3.575 1.00 . A A . 119 THR HA 1 1 9 19754 1 1 119 THR HB H -12.615 13.319 -5.304 1.00 . A A . 119 THR HB 1 1 9 19755 1 1 119 THR HG1 H -13.794 12.188 -3.067 1.00 . A A . 119 THR HG1 1 1 9 19756 1 1 119 THR HG21 H -12.715 11.226 -6.634 1.00 . A A . 119 THR HG21 1 1 9 19757 1 1 119 THR HG22 H -14.322 11.894 -6.374 1.00 . A A . 119 THR HG22 1 1 9 19758 1 1 119 THR HG23 H -13.793 10.505 -5.426 1.00 . A A . 119 THR HG23 1 1 9 19759 1 1 119 THR N N -11.203 12.741 -3.032 1.00 . A A . 119 THR N 1 1 9 19760 1 1 119 THR O O -10.242 10.297 -5.307 1.00 . A A . 119 THR O 1 1 9 19761 1 1 119 THR OG1 O -13.947 12.700 -3.870 1.00 . A A . 119 THR OG1 1 1 9 19762 1 1 120 GLU C C -7.567 11.737 -6.050 1.00 . A A . 120 GLU C 1 1 9 19763 1 1 120 GLU CA C -8.842 12.392 -6.611 1.00 . A A . 120 GLU CA 1 1 9 19764 1 1 120 GLU CB C -8.526 13.785 -7.208 1.00 . A A . 120 GLU CB 1 1 9 19765 1 1 120 GLU CD C -7.169 15.205 -8.866 1.00 . A A . 120 GLU CD 1 1 9 19766 1 1 120 GLU CG C -7.417 13.806 -8.284 1.00 . A A . 120 GLU CG 1 1 9 19767 1 1 120 GLU H H -10.119 13.418 -5.278 1.00 . A A . 120 GLU H 1 1 9 19768 1 1 120 GLU HA H -9.237 11.749 -7.401 1.00 . A A . 120 GLU HA 1 1 9 19769 1 1 120 GLU HB2 H -9.436 14.183 -7.650 1.00 . A A . 120 GLU HB2 1 1 9 19770 1 1 120 GLU HB3 H -8.226 14.450 -6.399 1.00 . A A . 120 GLU HB3 1 1 9 19771 1 1 120 GLU HG2 H -6.491 13.446 -7.841 1.00 . A A . 120 GLU HG2 1 1 9 19772 1 1 120 GLU HG3 H -7.692 13.131 -9.091 1.00 . A A . 120 GLU HG3 1 1 9 19773 1 1 120 GLU N N -9.888 12.521 -5.592 1.00 . A A . 120 GLU N 1 1 9 19774 1 1 120 GLU O O -6.978 10.894 -6.730 1.00 . A A . 120 GLU O 1 1 9 19775 1 1 120 GLU OE1 O -6.441 16.000 -8.239 1.00 . A A . 120 GLU OE1 1 1 9 19776 1 1 120 GLU OE2 O -7.710 15.526 -9.936 1.00 . A A . 120 GLU OE2 1 1 9 19777 1 1 121 THR C C -6.041 10.032 -4.055 1.00 . A A . 121 THR C 1 1 9 19778 1 1 121 THR CA C -5.921 11.554 -4.197 1.00 . A A . 121 THR CA 1 1 9 19779 1 1 121 THR CB C -5.609 12.182 -2.794 1.00 . A A . 121 THR CB 1 1 9 19780 1 1 121 THR CG2 C -5.323 13.685 -2.891 1.00 . A A . 121 THR CG2 1 1 9 19781 1 1 121 THR H H -7.656 12.779 -4.307 1.00 . A A . 121 THR H 1 1 9 19782 1 1 121 THR HA H -5.088 11.782 -4.861 1.00 . A A . 121 THR HA 1 1 9 19783 1 1 121 THR HB H -4.722 11.698 -2.391 1.00 . A A . 121 THR HB 1 1 9 19784 1 1 121 THR HG1 H -6.343 11.979 -0.977 1.00 . A A . 121 THR HG1 1 1 9 19785 1 1 121 THR HG21 H -4.480 13.861 -3.547 1.00 . A A . 121 THR HG21 1 1 9 19786 1 1 121 THR HG22 H -5.095 14.077 -1.909 1.00 . A A . 121 THR HG22 1 1 9 19787 1 1 121 THR HG23 H -6.194 14.198 -3.285 1.00 . A A . 121 THR HG23 1 1 9 19788 1 1 121 THR N N -7.146 12.116 -4.813 1.00 . A A . 121 THR N 1 1 9 19789 1 1 121 THR O O -5.102 9.296 -4.372 1.00 . A A . 121 THR O 1 1 9 19790 1 1 121 THR OG1 O -6.692 11.958 -1.871 1.00 . A A . 121 THR OG1 1 1 9 19791 1 1 122 LEU C C -7.521 7.451 -4.816 1.00 . A A . 122 LEU C 1 1 9 19792 1 1 122 LEU CA C -7.542 8.163 -3.452 1.00 . A A . 122 LEU CA 1 1 9 19793 1 1 122 LEU CB C -8.918 7.989 -2.768 1.00 . A A . 122 LEU CB 1 1 9 19794 1 1 122 LEU CD1 C -8.345 5.735 -1.673 1.00 . A A . 122 LEU CD1 1 1 9 19795 1 1 122 LEU CD2 C -10.758 6.482 -1.819 1.00 . A A . 122 LEU CD2 1 1 9 19796 1 1 122 LEU CG C -9.380 6.519 -2.498 1.00 . A A . 122 LEU CG 1 1 9 19797 1 1 122 LEU H H -7.888 10.240 -3.289 1.00 . A A . 122 LEU H 1 1 9 19798 1 1 122 LEU HA H -6.781 7.720 -2.814 1.00 . A A . 122 LEU HA 1 1 9 19799 1 1 122 LEU HB2 H -8.886 8.515 -1.816 1.00 . A A . 122 LEU HB2 1 1 9 19800 1 1 122 LEU HB3 H -9.665 8.472 -3.387 1.00 . A A . 122 LEU HB3 1 1 9 19801 1 1 122 LEU HD11 H -7.415 5.678 -2.220 1.00 . A A . 122 LEU HD11 1 1 9 19802 1 1 122 LEU HD12 H -8.710 4.732 -1.493 1.00 . A A . 122 LEU HD12 1 1 9 19803 1 1 122 LEU HD13 H -8.176 6.230 -0.725 1.00 . A A . 122 LEU HD13 1 1 9 19804 1 1 122 LEU HD21 H -10.707 6.971 -0.854 1.00 . A A . 122 LEU HD21 1 1 9 19805 1 1 122 LEU HD22 H -11.072 5.454 -1.685 1.00 . A A . 122 LEU HD22 1 1 9 19806 1 1 122 LEU HD23 H -11.479 6.992 -2.440 1.00 . A A . 122 LEU HD23 1 1 9 19807 1 1 122 LEU HG H -9.476 6.003 -3.448 1.00 . A A . 122 LEU HG 1 1 9 19808 1 1 122 LEU N N -7.223 9.584 -3.589 1.00 . A A . 122 LEU N 1 1 9 19809 1 1 122 LEU O O -6.746 6.512 -4.993 1.00 . A A . 122 LEU O 1 1 9 19810 1 1 123 ASN C C -7.192 7.117 -7.849 1.00 . A A . 123 ASN C 1 1 9 19811 1 1 123 ASN CA C -8.521 7.271 -7.088 1.00 . A A . 123 ASN CA 1 1 9 19812 1 1 123 ASN CB C -9.551 8.023 -7.986 1.00 . A A . 123 ASN CB 1 1 9 19813 1 1 123 ASN CG C -10.945 8.227 -7.377 1.00 . A A . 123 ASN CG 1 1 9 19814 1 1 123 ASN H H -8.762 8.819 -5.640 1.00 . A A . 123 ASN H 1 1 9 19815 1 1 123 ASN HA H -8.913 6.275 -6.865 1.00 . A A . 123 ASN HA 1 1 9 19816 1 1 123 ASN HB2 H -9.154 9.003 -8.214 1.00 . A A . 123 ASN HB2 1 1 9 19817 1 1 123 ASN HB3 H -9.670 7.479 -8.918 1.00 . A A . 123 ASN HB3 1 1 9 19818 1 1 123 ASN HD21 H -10.723 6.701 -6.139 1.00 . A A . 123 ASN HD21 1 1 9 19819 1 1 123 ASN HD22 H -12.226 7.532 -6.038 1.00 . A A . 123 ASN HD22 1 1 9 19820 1 1 123 ASN N N -8.320 7.955 -5.788 1.00 . A A . 123 ASN N 1 1 9 19821 1 1 123 ASN ND2 N -11.334 7.403 -6.423 1.00 . A A . 123 ASN ND2 1 1 9 19822 1 1 123 ASN O O -6.896 6.046 -8.394 1.00 . A A . 123 ASN O 1 1 9 19823 1 1 123 ASN OD1 O -11.668 9.151 -7.757 1.00 . A A . 123 ASN OD1 1 1 9 19824 1 1 124 SER C C -4.071 7.301 -7.832 1.00 . A A . 124 SER C 1 1 9 19825 1 1 124 SER CA C -5.093 8.236 -8.517 1.00 . A A . 124 SER CA 1 1 9 19826 1 1 124 SER CB C -4.586 9.684 -8.568 1.00 . A A . 124 SER CB 1 1 9 19827 1 1 124 SER H H -6.679 8.978 -7.331 1.00 . A A . 124 SER H 1 1 9 19828 1 1 124 SER HA H -5.251 7.891 -9.538 1.00 . A A . 124 SER HA 1 1 9 19829 1 1 124 SER HB2 H -4.442 10.058 -7.563 1.00 . A A . 124 SER HB2 1 1 9 19830 1 1 124 SER HB3 H -3.643 9.723 -9.101 1.00 . A A . 124 SER HB3 1 1 9 19831 1 1 124 SER HG H -6.329 10.574 -8.718 1.00 . A A . 124 SER HG 1 1 9 19832 1 1 124 SER N N -6.388 8.189 -7.831 1.00 . A A . 124 SER N 1 1 9 19833 1 1 124 SER O O -3.302 6.632 -8.520 1.00 . A A . 124 SER O 1 1 9 19834 1 1 124 SER OG O -5.507 10.537 -9.223 1.00 . A A . 124 SER OG 1 1 9 19835 1 1 125 PHE C C -3.491 4.877 -6.010 1.00 . A A . 125 PHE C 1 1 9 19836 1 1 125 PHE CA C -3.233 6.363 -5.677 1.00 . A A . 125 PHE CA 1 1 9 19837 1 1 125 PHE CB C -3.449 6.616 -4.156 1.00 . A A . 125 PHE CB 1 1 9 19838 1 1 125 PHE CD1 C -1.245 6.208 -2.973 1.00 . A A . 125 PHE CD1 1 1 9 19839 1 1 125 PHE CD2 C -2.978 4.591 -2.672 1.00 . A A . 125 PHE CD2 1 1 9 19840 1 1 125 PHE CE1 C -0.410 5.461 -2.170 1.00 . A A . 125 PHE CE1 1 1 9 19841 1 1 125 PHE CE2 C -2.137 3.845 -1.872 1.00 . A A . 125 PHE CE2 1 1 9 19842 1 1 125 PHE CG C -2.544 5.793 -3.242 1.00 . A A . 125 PHE CG 1 1 9 19843 1 1 125 PHE CZ C -0.853 4.280 -1.622 1.00 . A A . 125 PHE CZ 1 1 9 19844 1 1 125 PHE H H -4.746 7.827 -6.005 1.00 . A A . 125 PHE H 1 1 9 19845 1 1 125 PHE HA H -2.207 6.610 -5.930 1.00 . A A . 125 PHE HA 1 1 9 19846 1 1 125 PHE HB2 H -3.266 7.663 -3.943 1.00 . A A . 125 PHE HB2 1 1 9 19847 1 1 125 PHE HB3 H -4.481 6.394 -3.898 1.00 . A A . 125 PHE HB3 1 1 9 19848 1 1 125 PHE HD1 H -0.886 7.135 -3.394 1.00 . A A . 125 PHE HD1 1 1 9 19849 1 1 125 PHE HD2 H -3.982 4.241 -2.863 1.00 . A A . 125 PHE HD2 1 1 9 19850 1 1 125 PHE HE1 H 0.601 5.801 -1.973 1.00 . A A . 125 PHE HE1 1 1 9 19851 1 1 125 PHE HE2 H -2.487 2.913 -1.432 1.00 . A A . 125 PHE HE2 1 1 9 19852 1 1 125 PHE HZ H -0.192 3.693 -0.991 1.00 . A A . 125 PHE HZ 1 1 9 19853 1 1 125 PHE N N -4.109 7.245 -6.478 1.00 . A A . 125 PHE N 1 1 9 19854 1 1 125 PHE O O -2.545 4.096 -6.171 1.00 . A A . 125 PHE O 1 1 9 19855 1 1 126 ILE C C -4.834 2.755 -7.840 1.00 . A A . 126 ILE C 1 1 9 19856 1 1 126 ILE CA C -5.225 3.135 -6.400 1.00 . A A . 126 ILE CA 1 1 9 19857 1 1 126 ILE CB C -6.777 2.972 -6.226 1.00 . A A . 126 ILE CB 1 1 9 19858 1 1 126 ILE CD1 C -8.736 3.659 -4.720 1.00 . A A . 126 ILE CD1 1 1 9 19859 1 1 126 ILE CG1 C -7.241 3.456 -4.827 1.00 . A A . 126 ILE CG1 1 1 9 19860 1 1 126 ILE CG2 C -7.218 1.505 -6.445 1.00 . A A . 126 ILE CG2 1 1 9 19861 1 1 126 ILE H H -5.471 5.200 -5.970 1.00 . A A . 126 ILE H 1 1 9 19862 1 1 126 ILE HA H -4.727 2.464 -5.696 1.00 . A A . 126 ILE HA 1 1 9 19863 1 1 126 ILE HB H -7.262 3.582 -6.984 1.00 . A A . 126 ILE HB 1 1 9 19864 1 1 126 ILE HD11 H -9.257 2.748 -4.988 1.00 . A A . 126 ILE HD11 1 1 9 19865 1 1 126 ILE HD12 H -9.044 4.458 -5.380 1.00 . A A . 126 ILE HD12 1 1 9 19866 1 1 126 ILE HD13 H -8.985 3.923 -3.703 1.00 . A A . 126 ILE HD13 1 1 9 19867 1 1 126 ILE HG12 H -6.950 2.735 -4.077 1.00 . A A . 126 ILE HG12 1 1 9 19868 1 1 126 ILE HG13 H -6.768 4.404 -4.601 1.00 . A A . 126 ILE HG13 1 1 9 19869 1 1 126 ILE HG21 H -8.293 1.424 -6.335 1.00 . A A . 126 ILE HG21 1 1 9 19870 1 1 126 ILE HG22 H -6.738 0.870 -5.713 1.00 . A A . 126 ILE HG22 1 1 9 19871 1 1 126 ILE HG23 H -6.933 1.180 -7.439 1.00 . A A . 126 ILE HG23 1 1 9 19872 1 1 126 ILE N N -4.785 4.513 -6.103 1.00 . A A . 126 ILE N 1 1 9 19873 1 1 126 ILE O O -4.471 1.613 -8.102 1.00 . A A . 126 ILE O 1 1 9 19874 1 1 127 SER C C -3.010 3.198 -10.252 1.00 . A A . 127 SER C 1 1 9 19875 1 1 127 SER CA C -4.508 3.566 -10.163 1.00 . A A . 127 SER CA 1 1 9 19876 1 1 127 SER CB C -4.817 4.839 -10.982 1.00 . A A . 127 SER CB 1 1 9 19877 1 1 127 SER H H -5.285 4.610 -8.486 1.00 . A A . 127 SER H 1 1 9 19878 1 1 127 SER HA H -5.090 2.746 -10.568 1.00 . A A . 127 SER HA 1 1 9 19879 1 1 127 SER HB2 H -4.262 5.681 -10.580 1.00 . A A . 127 SER HB2 1 1 9 19880 1 1 127 SER HB3 H -4.529 4.681 -12.014 1.00 . A A . 127 SER HB3 1 1 9 19881 1 1 127 SER HG H -6.658 4.523 -10.383 1.00 . A A . 127 SER HG 1 1 9 19882 1 1 127 SER N N -4.919 3.742 -8.760 1.00 . A A . 127 SER N 1 1 9 19883 1 1 127 SER O O -2.638 2.285 -10.996 1.00 . A A . 127 SER O 1 1 9 19884 1 1 127 SER OG O -6.204 5.155 -10.952 1.00 . A A . 127 SER OG 1 1 9 19885 1 1 128 VAL C C -0.515 2.181 -8.877 1.00 . A A . 128 VAL C 1 1 9 19886 1 1 128 VAL CA C -0.724 3.628 -9.353 1.00 . A A . 128 VAL CA 1 1 9 19887 1 1 128 VAL CB C -0.007 4.643 -8.376 1.00 . A A . 128 VAL CB 1 1 9 19888 1 1 128 VAL CG1 C 1.496 4.310 -8.199 1.00 . A A . 128 VAL CG1 1 1 9 19889 1 1 128 VAL CG2 C -0.196 6.101 -8.861 1.00 . A A . 128 VAL CG2 1 1 9 19890 1 1 128 VAL H H -2.542 4.629 -8.902 1.00 . A A . 128 VAL H 1 1 9 19891 1 1 128 VAL HA H -0.297 3.744 -10.346 1.00 . A A . 128 VAL HA 1 1 9 19892 1 1 128 VAL HB H -0.481 4.558 -7.399 1.00 . A A . 128 VAL HB 1 1 9 19893 1 1 128 VAL HG11 H 1.952 5.023 -7.521 1.00 . A A . 128 VAL HG11 1 1 9 19894 1 1 128 VAL HG12 H 1.995 4.359 -9.156 1.00 . A A . 128 VAL HG12 1 1 9 19895 1 1 128 VAL HG13 H 1.604 3.312 -7.790 1.00 . A A . 128 VAL HG13 1 1 9 19896 1 1 128 VAL HG21 H -1.252 6.327 -8.933 1.00 . A A . 128 VAL HG21 1 1 9 19897 1 1 128 VAL HG22 H 0.258 6.223 -9.833 1.00 . A A . 128 VAL HG22 1 1 9 19898 1 1 128 VAL HG23 H 0.266 6.791 -8.162 1.00 . A A . 128 VAL HG23 1 1 9 19899 1 1 128 VAL N N -2.170 3.905 -9.454 1.00 . A A . 128 VAL N 1 1 9 19900 1 1 128 VAL O O 0.122 1.388 -9.566 1.00 . A A . 128 VAL O 1 1 9 19901 1 1 129 LEU C C -1.464 -0.620 -8.085 1.00 . A A . 129 LEU C 1 1 9 19902 1 1 129 LEU CA C -1.140 0.529 -7.096 1.00 . A A . 129 LEU CA 1 1 9 19903 1 1 129 LEU CB C -2.196 0.550 -5.969 1.00 . A A . 129 LEU CB 1 1 9 19904 1 1 129 LEU CD1 C -1.572 -1.175 -4.146 1.00 . A A . 129 LEU CD1 1 1 9 19905 1 1 129 LEU CD2 C -4.017 -0.850 -4.866 1.00 . A A . 129 LEU CD2 1 1 9 19906 1 1 129 LEU CG C -2.543 -0.826 -5.299 1.00 . A A . 129 LEU CG 1 1 9 19907 1 1 129 LEU H H -1.673 2.564 -7.292 1.00 . A A . 129 LEU H 1 1 9 19908 1 1 129 LEU HA H -0.165 0.376 -6.659 1.00 . A A . 129 LEU HA 1 1 9 19909 1 1 129 LEU HB2 H -1.855 1.239 -5.197 1.00 . A A . 129 LEU HB2 1 1 9 19910 1 1 129 LEU HB3 H -3.109 0.966 -6.390 1.00 . A A . 129 LEU HB3 1 1 9 19911 1 1 129 LEU HD11 H -1.636 -0.422 -3.371 1.00 . A A . 129 LEU HD11 1 1 9 19912 1 1 129 LEU HD12 H -0.560 -1.216 -4.523 1.00 . A A . 129 LEU HD12 1 1 9 19913 1 1 129 LEU HD13 H -1.834 -2.139 -3.732 1.00 . A A . 129 LEU HD13 1 1 9 19914 1 1 129 LEU HD21 H -4.196 -0.080 -4.128 1.00 . A A . 129 LEU HD21 1 1 9 19915 1 1 129 LEU HD22 H -4.251 -1.815 -4.446 1.00 . A A . 129 LEU HD22 1 1 9 19916 1 1 129 LEU HD23 H -4.645 -0.676 -5.729 1.00 . A A . 129 LEU HD23 1 1 9 19917 1 1 129 LEU HG H -2.425 -1.616 -6.038 1.00 . A A . 129 LEU HG 1 1 9 19918 1 1 129 LEU N N -1.161 1.858 -7.745 1.00 . A A . 129 LEU N 1 1 9 19919 1 1 129 LEU O O -0.717 -1.597 -8.170 1.00 . A A . 129 LEU O 1 1 9 19920 1 1 130 GLU C C -2.157 -1.684 -10.946 1.00 . A A . 130 GLU C 1 1 9 19921 1 1 130 GLU CA C -3.093 -1.508 -9.742 1.00 . A A . 130 GLU CA 1 1 9 19922 1 1 130 GLU CB C -4.539 -1.198 -10.199 1.00 . A A . 130 GLU CB 1 1 9 19923 1 1 130 GLU CD C -7.025 -1.145 -9.551 1.00 . A A . 130 GLU CD 1 1 9 19924 1 1 130 GLU CG C -5.578 -1.249 -9.054 1.00 . A A . 130 GLU CG 1 1 9 19925 1 1 130 GLU H H -3.106 0.340 -8.675 1.00 . A A . 130 GLU H 1 1 9 19926 1 1 130 GLU HA H -3.106 -2.451 -9.199 1.00 . A A . 130 GLU HA 1 1 9 19927 1 1 130 GLU HB2 H -4.564 -0.205 -10.640 1.00 . A A . 130 GLU HB2 1 1 9 19928 1 1 130 GLU HB3 H -4.835 -1.920 -10.955 1.00 . A A . 130 GLU HB3 1 1 9 19929 1 1 130 GLU HG2 H -5.465 -2.189 -8.516 1.00 . A A . 130 GLU HG2 1 1 9 19930 1 1 130 GLU HG3 H -5.374 -0.432 -8.369 1.00 . A A . 130 GLU HG3 1 1 9 19931 1 1 130 GLU N N -2.594 -0.481 -8.807 1.00 . A A . 130 GLU N 1 1 9 19932 1 1 130 GLU O O -2.054 -2.787 -11.491 1.00 . A A . 130 GLU O 1 1 9 19933 1 1 130 GLU OE1 O -7.487 -2.079 -10.239 1.00 . A A . 130 GLU OE1 1 1 9 19934 1 1 130 GLU OE2 O -7.716 -0.151 -9.254 1.00 . A A . 130 GLU OE2 1 1 9 19935 1 1 131 THR C C 0.845 -1.330 -11.901 1.00 . A A . 131 THR C 1 1 9 19936 1 1 131 THR CA C -0.457 -0.654 -12.419 1.00 . A A . 131 THR CA 1 1 9 19937 1 1 131 THR CB C -0.146 0.771 -12.986 1.00 . A A . 131 THR CB 1 1 9 19938 1 1 131 THR CG2 C 0.774 0.725 -14.217 1.00 . A A . 131 THR CG2 1 1 9 19939 1 1 131 THR H H -1.695 0.278 -10.963 1.00 . A A . 131 THR H 1 1 9 19940 1 1 131 THR HA H -0.865 -1.257 -13.229 1.00 . A A . 131 THR HA 1 1 9 19941 1 1 131 THR HB H 0.336 1.358 -12.211 1.00 . A A . 131 THR HB 1 1 9 19942 1 1 131 THR HG1 H -1.586 2.096 -12.717 1.00 . A A . 131 THR HG1 1 1 9 19943 1 1 131 THR HG21 H 1.727 0.276 -13.953 1.00 . A A . 131 THR HG21 1 1 9 19944 1 1 131 THR HG22 H 0.947 1.728 -14.583 1.00 . A A . 131 THR HG22 1 1 9 19945 1 1 131 THR HG23 H 0.306 0.140 -14.999 1.00 . A A . 131 THR HG23 1 1 9 19946 1 1 131 THR N N -1.480 -0.595 -11.360 1.00 . A A . 131 THR N 1 1 9 19947 1 1 131 THR O O 1.521 -2.038 -12.658 1.00 . A A . 131 THR O 1 1 9 19948 1 1 131 THR OG1 O -1.373 1.413 -13.362 1.00 . A A . 131 THR OG1 1 1 9 19949 1 1 132 VAL C C 2.228 -3.246 -9.878 1.00 . A A . 132 VAL C 1 1 9 19950 1 1 132 VAL CA C 2.357 -1.719 -9.942 1.00 . A A . 132 VAL CA 1 1 9 19951 1 1 132 VAL CB C 2.555 -1.135 -8.485 1.00 . A A . 132 VAL CB 1 1 9 19952 1 1 132 VAL CG1 C 3.653 -1.882 -7.687 1.00 . A A . 132 VAL CG1 1 1 9 19953 1 1 132 VAL CG2 C 2.870 0.367 -8.556 1.00 . A A . 132 VAL CG2 1 1 9 19954 1 1 132 VAL H H 0.584 -0.547 -10.063 1.00 . A A . 132 VAL H 1 1 9 19955 1 1 132 VAL HA H 3.236 -1.461 -10.536 1.00 . A A . 132 VAL HA 1 1 9 19956 1 1 132 VAL HB H 1.616 -1.250 -7.946 1.00 . A A . 132 VAL HB 1 1 9 19957 1 1 132 VAL HG11 H 4.597 -1.800 -8.207 1.00 . A A . 132 VAL HG11 1 1 9 19958 1 1 132 VAL HG12 H 3.391 -2.929 -7.590 1.00 . A A . 132 VAL HG12 1 1 9 19959 1 1 132 VAL HG13 H 3.751 -1.449 -6.699 1.00 . A A . 132 VAL HG13 1 1 9 19960 1 1 132 VAL HG21 H 2.932 0.784 -7.557 1.00 . A A . 132 VAL HG21 1 1 9 19961 1 1 132 VAL HG22 H 2.095 0.882 -9.106 1.00 . A A . 132 VAL HG22 1 1 9 19962 1 1 132 VAL HG23 H 3.816 0.515 -9.061 1.00 . A A . 132 VAL HG23 1 1 9 19963 1 1 132 VAL N N 1.166 -1.123 -10.598 1.00 . A A . 132 VAL N 1 1 9 19964 1 1 132 VAL O O 3.084 -3.966 -10.388 1.00 . A A . 132 VAL O 1 1 9 19965 1 1 133 ILE C C 0.581 -5.743 -10.554 1.00 . A A . 133 ILE C 1 1 9 19966 1 1 133 ILE CA C 0.803 -5.145 -9.151 1.00 . A A . 133 ILE CA 1 1 9 19967 1 1 133 ILE CB C -0.470 -5.362 -8.231 1.00 . A A . 133 ILE CB 1 1 9 19968 1 1 133 ILE CD1 C -1.309 -5.055 -5.781 1.00 . A A . 133 ILE CD1 1 1 9 19969 1 1 133 ILE CG1 C -0.167 -4.884 -6.770 1.00 . A A . 133 ILE CG1 1 1 9 19970 1 1 133 ILE CG2 C -0.968 -6.832 -8.258 1.00 . A A . 133 ILE CG2 1 1 9 19971 1 1 133 ILE H H 0.474 -3.063 -8.929 1.00 . A A . 133 ILE H 1 1 9 19972 1 1 133 ILE HA H 1.653 -5.636 -8.687 1.00 . A A . 133 ILE HA 1 1 9 19973 1 1 133 ILE HB H -1.271 -4.747 -8.629 1.00 . A A . 133 ILE HB 1 1 9 19974 1 1 133 ILE HD11 H -2.188 -4.546 -6.152 1.00 . A A . 133 ILE HD11 1 1 9 19975 1 1 133 ILE HD12 H -1.028 -4.628 -4.828 1.00 . A A . 133 ILE HD12 1 1 9 19976 1 1 133 ILE HD13 H -1.531 -6.107 -5.649 1.00 . A A . 133 ILE HD13 1 1 9 19977 1 1 133 ILE HG12 H 0.679 -5.435 -6.380 1.00 . A A . 133 ILE HG12 1 1 9 19978 1 1 133 ILE HG13 H 0.088 -3.830 -6.788 1.00 . A A . 133 ILE HG13 1 1 9 19979 1 1 133 ILE HG21 H -1.210 -7.116 -9.275 1.00 . A A . 133 ILE HG21 1 1 9 19980 1 1 133 ILE HG22 H -1.852 -6.934 -7.641 1.00 . A A . 133 ILE HG22 1 1 9 19981 1 1 133 ILE HG23 H -0.192 -7.481 -7.882 1.00 . A A . 133 ILE HG23 1 1 9 19982 1 1 133 ILE N N 1.118 -3.711 -9.280 1.00 . A A . 133 ILE N 1 1 9 19983 1 1 133 ILE O O 1.073 -6.833 -10.870 1.00 . A A . 133 ILE O 1 1 9 19984 1 1 134 GLY C C 0.706 -5.712 -13.635 1.00 . A A . 134 GLY C 1 1 9 19985 1 1 134 GLY CA C -0.480 -5.372 -12.743 1.00 . A A . 134 GLY CA 1 1 9 19986 1 1 134 GLY H H -0.401 -4.083 -11.087 1.00 . A A . 134 GLY H 1 1 9 19987 1 1 134 GLY HA2 H -1.132 -6.232 -12.674 1.00 . A A . 134 GLY HA2 1 1 9 19988 1 1 134 GLY HA3 H -1.035 -4.563 -13.197 1.00 . A A . 134 GLY HA3 1 1 9 19989 1 1 134 GLY N N -0.114 -4.965 -11.396 1.00 . A A . 134 GLY N 1 1 9 19990 1 1 134 GLY O O 0.719 -6.772 -14.257 1.00 . A A . 134 GLY O 1 1 9 19991 1 1 135 THR C C 3.779 -6.194 -14.149 1.00 . A A . 135 THR C 1 1 9 19992 1 1 135 THR CA C 2.896 -4.991 -14.560 1.00 . A A . 135 THR CA 1 1 9 19993 1 1 135 THR CB C 3.738 -3.666 -14.643 1.00 . A A . 135 THR CB 1 1 9 19994 1 1 135 THR CG2 C 4.464 -3.333 -13.327 1.00 . A A . 135 THR CG2 1 1 9 19995 1 1 135 THR H H 1.684 -4.048 -13.074 1.00 . A A . 135 THR H 1 1 9 19996 1 1 135 THR HA H 2.505 -5.191 -15.553 1.00 . A A . 135 THR HA 1 1 9 19997 1 1 135 THR HB H 3.056 -2.850 -14.866 1.00 . A A . 135 THR HB 1 1 9 19998 1 1 135 THR HG1 H 5.061 -4.640 -15.745 1.00 . A A . 135 THR HG1 1 1 9 19999 1 1 135 THR HG21 H 3.739 -3.235 -12.525 1.00 . A A . 135 THR HG21 1 1 9 20000 1 1 135 THR HG22 H 4.997 -2.401 -13.436 1.00 . A A . 135 THR HG22 1 1 9 20001 1 1 135 THR HG23 H 5.168 -4.121 -13.091 1.00 . A A . 135 THR HG23 1 1 9 20002 1 1 135 THR N N 1.723 -4.832 -13.664 1.00 . A A . 135 THR N 1 1 9 20003 1 1 135 THR O O 4.593 -6.678 -14.945 1.00 . A A . 135 THR O 1 1 9 20004 1 1 135 THR OG1 O 4.703 -3.748 -15.708 1.00 . A A . 135 THR OG1 1 1 9 20005 1 1 136 ILE C C 3.484 -9.122 -12.683 1.00 . A A . 136 ILE C 1 1 9 20006 1 1 136 ILE CA C 4.281 -7.849 -12.359 1.00 . A A . 136 ILE CA 1 1 9 20007 1 1 136 ILE CB C 4.460 -7.687 -10.806 1.00 . A A . 136 ILE CB 1 1 9 20008 1 1 136 ILE CD1 C 5.270 -5.993 -9.043 1.00 . A A . 136 ILE CD1 1 1 9 20009 1 1 136 ILE CG1 C 5.213 -6.361 -10.504 1.00 . A A . 136 ILE CG1 1 1 9 20010 1 1 136 ILE CG2 C 5.190 -8.898 -10.176 1.00 . A A . 136 ILE CG2 1 1 9 20011 1 1 136 ILE H H 2.917 -6.233 -12.345 1.00 . A A . 136 ILE H 1 1 9 20012 1 1 136 ILE HA H 5.270 -7.915 -12.817 1.00 . A A . 136 ILE HA 1 1 9 20013 1 1 136 ILE HB H 3.469 -7.629 -10.361 1.00 . A A . 136 ILE HB 1 1 9 20014 1 1 136 ILE HD11 H 5.787 -6.766 -8.486 1.00 . A A . 136 ILE HD11 1 1 9 20015 1 1 136 ILE HD12 H 4.268 -5.880 -8.655 1.00 . A A . 136 ILE HD12 1 1 9 20016 1 1 136 ILE HD13 H 5.802 -5.060 -8.930 1.00 . A A . 136 ILE HD13 1 1 9 20017 1 1 136 ILE HG12 H 6.232 -6.432 -10.862 1.00 . A A . 136 ILE HG12 1 1 9 20018 1 1 136 ILE HG13 H 4.719 -5.545 -11.019 1.00 . A A . 136 ILE HG13 1 1 9 20019 1 1 136 ILE HG21 H 5.274 -8.760 -9.104 1.00 . A A . 136 ILE HG21 1 1 9 20020 1 1 136 ILE HG22 H 6.178 -8.987 -10.602 1.00 . A A . 136 ILE HG22 1 1 9 20021 1 1 136 ILE HG23 H 4.632 -9.806 -10.376 1.00 . A A . 136 ILE HG23 1 1 9 20022 1 1 136 ILE N N 3.581 -6.679 -12.913 1.00 . A A . 136 ILE N 1 1 9 20023 1 1 136 ILE O O 4.056 -10.175 -12.978 1.00 . A A . 136 ILE O 1 1 9 20024 1 1 137 GLU C C 0.683 -10.074 -14.350 1.00 . A A . 137 GLU C 1 1 9 20025 1 1 137 GLU CA C 1.209 -10.113 -12.911 1.00 . A A . 137 GLU CA 1 1 9 20026 1 1 137 GLU CB C 0.060 -10.072 -11.868 1.00 . A A . 137 GLU CB 1 1 9 20027 1 1 137 GLU CD C 1.489 -11.377 -10.187 1.00 . A A . 137 GLU CD 1 1 9 20028 1 1 137 GLU CG C 0.559 -10.170 -10.410 1.00 . A A . 137 GLU CG 1 1 9 20029 1 1 137 GLU H H 1.757 -8.108 -12.478 1.00 . A A . 137 GLU H 1 1 9 20030 1 1 137 GLU HA H 1.755 -11.046 -12.786 1.00 . A A . 137 GLU HA 1 1 9 20031 1 1 137 GLU HB2 H -0.492 -9.142 -11.984 1.00 . A A . 137 GLU HB2 1 1 9 20032 1 1 137 GLU HB3 H -0.615 -10.900 -12.054 1.00 . A A . 137 GLU HB3 1 1 9 20033 1 1 137 GLU HG2 H 1.093 -9.257 -10.160 1.00 . A A . 137 GLU HG2 1 1 9 20034 1 1 137 GLU HG3 H -0.296 -10.264 -9.748 1.00 . A A . 137 GLU HG3 1 1 9 20035 1 1 137 GLU N N 2.140 -8.997 -12.662 1.00 . A A . 137 GLU N 1 1 9 20036 1 1 137 GLU O O -0.339 -10.689 -14.674 1.00 . A A . 137 GLU O 1 1 9 20037 1 1 137 GLU OE1 O 0.991 -12.514 -10.144 1.00 . A A . 137 GLU OE1 1 1 9 20038 1 1 137 GLU OE2 O 2.725 -11.198 -10.081 1.00 . A A . 137 GLU OE2 1 1 9 20039 1 1 138 GLU C C 1.770 -10.514 -17.354 1.00 . A A . 138 GLU C 1 1 9 20040 1 1 138 GLU CA C 1.150 -9.292 -16.644 1.00 . A A . 138 GLU CA 1 1 9 20041 1 1 138 GLU CB C 1.701 -7.950 -17.197 1.00 . A A . 138 GLU CB 1 1 9 20042 1 1 138 GLU CD C 1.849 -6.302 -19.156 1.00 . A A . 138 GLU CD 1 1 9 20043 1 1 138 GLU CG C 1.350 -7.668 -18.666 1.00 . A A . 138 GLU CG 1 1 9 20044 1 1 138 GLU H H 2.194 -8.891 -14.868 1.00 . A A . 138 GLU H 1 1 9 20045 1 1 138 GLU HA H 0.066 -9.317 -16.788 1.00 . A A . 138 GLU HA 1 1 9 20046 1 1 138 GLU HB2 H 1.305 -7.143 -16.591 1.00 . A A . 138 GLU HB2 1 1 9 20047 1 1 138 GLU HB3 H 2.786 -7.950 -17.094 1.00 . A A . 138 GLU HB3 1 1 9 20048 1 1 138 GLU HG2 H 1.794 -8.443 -19.288 1.00 . A A . 138 GLU HG2 1 1 9 20049 1 1 138 GLU HG3 H 0.272 -7.713 -18.781 1.00 . A A . 138 GLU HG3 1 1 9 20050 1 1 138 GLU N N 1.427 -9.376 -15.216 1.00 . A A . 138 GLU N 1 1 9 20051 1 1 138 GLU O O 2.873 -10.446 -17.899 1.00 . A A . 138 GLU O 1 1 9 20052 1 1 138 GLU OE1 O 3.020 -6.205 -19.593 1.00 . A A . 138 GLU OE1 1 1 9 20053 1 1 138 GLU OE2 O 1.078 -5.312 -19.106 1.00 . A A . 138 GLU OE2 1 1 9 20054 1 1 139 ILE C C 0.882 -12.668 -19.438 1.00 . A A . 139 ILE C 1 1 9 20055 1 1 139 ILE CA C 1.433 -12.872 -18.012 1.00 . A A . 139 ILE CA 1 1 9 20056 1 1 139 ILE CB C 0.871 -14.211 -17.359 1.00 . A A . 139 ILE CB 1 1 9 20057 1 1 139 ILE CD1 C 1.224 -13.606 -14.826 1.00 . A A . 139 ILE CD1 1 1 9 20058 1 1 139 ILE CG1 C 1.551 -14.539 -15.979 1.00 . A A . 139 ILE CG1 1 1 9 20059 1 1 139 ILE CG2 C 1.039 -15.417 -18.325 1.00 . A A . 139 ILE CG2 1 1 9 20060 1 1 139 ILE H H 0.292 -11.689 -16.667 1.00 . A A . 139 ILE H 1 1 9 20061 1 1 139 ILE HA H 2.523 -12.945 -18.054 1.00 . A A . 139 ILE HA 1 1 9 20062 1 1 139 ILE HB H -0.196 -14.072 -17.195 1.00 . A A . 139 ILE HB 1 1 9 20063 1 1 139 ILE HD11 H 0.155 -13.584 -14.668 1.00 . A A . 139 ILE HD11 1 1 9 20064 1 1 139 ILE HD12 H 1.576 -12.611 -15.055 1.00 . A A . 139 ILE HD12 1 1 9 20065 1 1 139 ILE HD13 H 1.710 -13.961 -13.927 1.00 . A A . 139 ILE HD13 1 1 9 20066 1 1 139 ILE HG12 H 1.260 -15.534 -15.665 1.00 . A A . 139 ILE HG12 1 1 9 20067 1 1 139 ILE HG13 H 2.626 -14.527 -16.112 1.00 . A A . 139 ILE HG13 1 1 9 20068 1 1 139 ILE HG21 H 0.505 -15.229 -19.248 1.00 . A A . 139 ILE HG21 1 1 9 20069 1 1 139 ILE HG22 H 0.642 -16.315 -17.865 1.00 . A A . 139 ILE HG22 1 1 9 20070 1 1 139 ILE HG23 H 2.089 -15.566 -18.546 1.00 . A A . 139 ILE HG23 1 1 9 20071 1 1 139 ILE N N 1.078 -11.663 -17.254 1.00 . A A . 139 ILE N 1 1 9 20072 1 1 139 ILE O O -0.348 -12.602 -19.620 1.00 . A A . 139 ILE O 1 1 9 20073 1 1 140 LYS C C 1.077 -10.628 -21.846 1.00 . A A . 140 LYS C 1 1 9 20074 1 1 140 LYS CA C 1.513 -12.115 -21.805 1.00 . A A . 140 LYS CA 1 1 9 20075 1 1 140 LYS CB C 0.459 -13.062 -22.460 1.00 . A A . 140 LYS CB 1 1 9 20076 1 1 140 LYS CD C -1.070 -13.609 -24.449 1.00 . A A . 140 LYS CD 1 1 9 20077 1 1 140 LYS CE C -0.907 -15.135 -24.277 1.00 . A A . 140 LYS CE 1 1 9 20078 1 1 140 LYS CG C 0.161 -12.804 -23.955 1.00 . A A . 140 LYS CG 1 1 9 20079 1 1 140 LYS H H 2.748 -12.644 -20.170 1.00 . A A . 140 LYS H 1 1 9 20080 1 1 140 LYS HA H 2.446 -12.209 -22.353 1.00 . A A . 140 LYS HA 1 1 9 20081 1 1 140 LYS HB2 H 0.809 -14.087 -22.362 1.00 . A A . 140 LYS HB2 1 1 9 20082 1 1 140 LYS HB3 H -0.468 -12.968 -21.908 1.00 . A A . 140 LYS HB3 1 1 9 20083 1 1 140 LYS HD2 H -1.936 -13.290 -23.881 1.00 . A A . 140 LYS HD2 1 1 9 20084 1 1 140 LYS HD3 H -1.238 -13.389 -25.496 1.00 . A A . 140 LYS HD3 1 1 9 20085 1 1 140 LYS HE2 H -0.185 -15.500 -24.997 1.00 . A A . 140 LYS HE2 1 1 9 20086 1 1 140 LYS HE3 H -0.547 -15.345 -23.277 1.00 . A A . 140 LYS HE3 1 1 9 20087 1 1 140 LYS HG2 H -0.028 -11.745 -24.097 1.00 . A A . 140 LYS HG2 1 1 9 20088 1 1 140 LYS HG3 H 1.028 -13.089 -24.543 1.00 . A A . 140 LYS HG3 1 1 9 20089 1 1 140 LYS HZ1 H -2.057 -16.879 -24.357 1.00 . A A . 140 LYS HZ1 1 1 9 20090 1 1 140 LYS HZ2 H -2.559 -15.678 -25.434 1.00 . A A . 140 LYS HZ2 1 1 9 20091 1 1 140 LYS HZ3 H -2.896 -15.524 -23.789 1.00 . A A . 140 LYS HZ3 1 1 9 20092 1 1 140 LYS N N 1.810 -12.503 -20.411 1.00 . A A . 140 LYS N 1 1 9 20093 1 1 140 LYS NZ N -2.192 -15.855 -24.482 1.00 . A A . 140 LYS NZ 1 1 9 20094 1 1 140 LYS O O 1.879 -9.747 -22.184 1.00 . A A . 140 LYS O 1 1 9 20095 1 1 141 SER C C -1.940 -9.044 -20.369 1.00 . A A . 141 SER C 1 1 9 20096 1 1 141 SER CA C -0.774 -9.022 -21.382 1.00 . A A . 141 SER CA 1 1 9 20097 1 1 141 SER CB C -1.268 -8.547 -22.774 1.00 . A A . 141 SER CB 1 1 9 20098 1 1 141 SER H H -0.737 -11.127 -21.167 1.00 . A A . 141 SER H 1 1 9 20099 1 1 141 SER HA H 0.000 -8.338 -21.023 1.00 . A A . 141 SER HA 1 1 9 20100 1 1 141 SER HB2 H -1.949 -9.279 -23.188 1.00 . A A . 141 SER HB2 1 1 9 20101 1 1 141 SER HB3 H -1.786 -7.602 -22.673 1.00 . A A . 141 SER HB3 1 1 9 20102 1 1 141 SER HG H 0.130 -9.232 -23.966 1.00 . A A . 141 SER HG 1 1 9 20103 1 1 141 SER N N -0.180 -10.369 -21.450 1.00 . A A . 141 SER N 1 1 9 20104 1 1 141 SER O O -1.953 -8.207 -19.440 1.00 . A A . 141 SER O 1 1 9 20105 1 1 141 SER OXT O -2.813 -9.935 -20.482 1.00 . A A . 141 SER OXT 1 1 9 20106 1 1 141 SER OG O -0.195 -8.370 -23.682 1.00 . A A . 141 SER OG 1 1 10 20107 1 1 1 MET C C -11.588 23.126 32.554 1.00 . A A . 1 MET C 1 1 10 20108 1 1 1 MET CA C -12.227 22.038 33.421 1.00 . A A . 1 MET CA 1 1 10 20109 1 1 1 MET CB C -12.880 22.669 34.687 1.00 . A A . 1 MET CB 1 1 10 20110 1 1 1 MET CE C -15.532 21.237 37.616 1.00 . A A . 1 MET CE 1 1 10 20111 1 1 1 MET CG C -13.765 21.721 35.497 1.00 . A A . 1 MET CG 1 1 10 20112 1 1 1 MET H1 H -10.819 20.586 32.934 1.00 . A A . 1 MET H1 1 1 10 20113 1 1 1 MET H2 H -11.700 20.230 34.325 1.00 . A A . 1 MET H2 1 1 10 20114 1 1 1 MET H3 H -10.485 21.404 34.371 1.00 . A A . 1 MET H3 1 1 10 20115 1 1 1 MET HA H -12.996 21.553 32.830 1.00 . A A . 1 MET HA 1 1 10 20116 1 1 1 MET HB2 H -12.100 23.034 35.340 1.00 . A A . 1 MET HB2 1 1 10 20117 1 1 1 MET HB3 H -13.494 23.515 34.381 1.00 . A A . 1 MET HB3 1 1 10 20118 1 1 1 MET HE1 H -16.209 20.811 36.887 1.00 . A A . 1 MET HE1 1 1 10 20119 1 1 1 MET HE2 H -16.100 21.627 38.446 1.00 . A A . 1 MET HE2 1 1 10 20120 1 1 1 MET HE3 H -14.859 20.470 37.975 1.00 . A A . 1 MET HE3 1 1 10 20121 1 1 1 MET HG2 H -14.523 21.302 34.847 1.00 . A A . 1 MET HG2 1 1 10 20122 1 1 1 MET HG3 H -13.155 20.923 35.898 1.00 . A A . 1 MET HG3 1 1 10 20123 1 1 1 MET N N -11.240 20.995 33.791 1.00 . A A . 1 MET N 1 1 10 20124 1 1 1 MET O O -10.359 23.212 32.450 1.00 . A A . 1 MET O 1 1 10 20125 1 1 1 MET SD S -14.592 22.566 36.867 1.00 . A A . 1 MET SD 1 1 10 20126 1 1 2 GLY C C -11.685 24.749 29.688 1.00 . A A . 2 GLY C 1 1 10 20127 1 1 2 GLY CA C -12.019 25.094 31.127 1.00 . A A . 2 GLY CA 1 1 10 20128 1 1 2 GLY H H -13.419 23.767 32.001 1.00 . A A . 2 GLY H 1 1 10 20129 1 1 2 GLY HA2 H -12.817 25.821 31.123 1.00 . A A . 2 GLY HA2 1 1 10 20130 1 1 2 GLY HA3 H -11.150 25.543 31.597 1.00 . A A . 2 GLY HA3 1 1 10 20131 1 1 2 GLY N N -12.454 23.947 31.922 1.00 . A A . 2 GLY N 1 1 10 20132 1 1 2 GLY O O -10.864 25.430 29.066 1.00 . A A . 2 GLY O 1 1 10 20133 1 1 3 HIS C C -12.563 24.250 26.729 1.00 . A A . 3 HIS C 1 1 10 20134 1 1 3 HIS CA C -12.071 23.221 27.764 1.00 . A A . 3 HIS CA 1 1 10 20135 1 1 3 HIS CB C -12.671 21.811 27.505 1.00 . A A . 3 HIS CB 1 1 10 20136 1 1 3 HIS CD2 C -15.187 21.901 26.764 1.00 . A A . 3 HIS CD2 1 1 10 20137 1 1 3 HIS CE1 C -16.099 21.285 28.649 1.00 . A A . 3 HIS CE1 1 1 10 20138 1 1 3 HIS CG C -14.174 21.691 27.651 1.00 . A A . 3 HIS CG 1 1 10 20139 1 1 3 HIS H H -12.998 23.215 29.676 1.00 . A A . 3 HIS H 1 1 10 20140 1 1 3 HIS HA H -10.990 23.142 27.667 1.00 . A A . 3 HIS HA 1 1 10 20141 1 1 3 HIS HB2 H -12.412 21.503 26.501 1.00 . A A . 3 HIS HB2 1 1 10 20142 1 1 3 HIS HB3 H -12.217 21.114 28.202 1.00 . A A . 3 HIS HB3 1 1 10 20143 1 1 3 HIS HD1 H -14.331 21.061 29.659 1.00 . A A . 3 HIS HD1 1 1 10 20144 1 1 3 HIS HD2 H -15.084 22.218 25.735 1.00 . A A . 3 HIS HD2 1 1 10 20145 1 1 3 HIS HE1 H -16.835 21.008 29.393 1.00 . A A . 3 HIS HE1 1 1 10 20146 1 1 3 HIS HE2 H -17.215 21.460 26.966 1.00 . A A . 3 HIS HE2 1 1 10 20147 1 1 3 HIS N N -12.330 23.685 29.140 1.00 . A A . 3 HIS N 1 1 10 20148 1 1 3 HIS ND1 N -14.787 21.308 28.823 1.00 . A A . 3 HIS ND1 1 1 10 20149 1 1 3 HIS NE2 N -16.364 21.641 27.413 1.00 . A A . 3 HIS NE2 1 1 10 20150 1 1 3 HIS O O -11.904 24.462 25.719 1.00 . A A . 3 HIS O 1 1 10 20151 1 1 4 HIS C C -14.741 25.667 24.766 1.00 . A A . 4 HIS C 1 1 10 20152 1 1 4 HIS CA C -14.302 26.007 26.223 1.00 . A A . 4 HIS CA 1 1 10 20153 1 1 4 HIS CB C -13.273 27.189 26.234 1.00 . A A . 4 HIS CB 1 1 10 20154 1 1 4 HIS CD2 C -14.698 29.318 25.705 1.00 . A A . 4 HIS CD2 1 1 10 20155 1 1 4 HIS CE1 C -13.602 30.019 23.940 1.00 . A A . 4 HIS CE1 1 1 10 20156 1 1 4 HIS CG C -13.687 28.440 25.484 1.00 . A A . 4 HIS CG 1 1 10 20157 1 1 4 HIS H H -14.278 24.514 27.741 1.00 . A A . 4 HIS H 1 1 10 20158 1 1 4 HIS HA H -15.189 26.326 26.764 1.00 . A A . 4 HIS HA 1 1 10 20159 1 1 4 HIS HB2 H -13.079 27.477 27.262 1.00 . A A . 4 HIS HB2 1 1 10 20160 1 1 4 HIS HB3 H -12.342 26.842 25.800 1.00 . A A . 4 HIS HB3 1 1 10 20161 1 1 4 HIS HD1 H -12.230 28.499 23.941 1.00 . A A . 4 HIS HD1 1 1 10 20162 1 1 4 HIS HD2 H -15.428 29.271 26.503 1.00 . A A . 4 HIS HD2 1 1 10 20163 1 1 4 HIS HE1 H -13.293 30.616 23.094 1.00 . A A . 4 HIS HE1 1 1 10 20164 1 1 4 HIS HE2 H -15.288 30.986 24.563 1.00 . A A . 4 HIS HE2 1 1 10 20165 1 1 4 HIS N N -13.751 24.852 26.986 1.00 . A A . 4 HIS N 1 1 10 20166 1 1 4 HIS ND1 N -13.020 28.908 24.363 1.00 . A A . 4 HIS ND1 1 1 10 20167 1 1 4 HIS NE2 N -14.616 30.285 24.732 1.00 . A A . 4 HIS NE2 1 1 10 20168 1 1 4 HIS O O -15.474 26.450 24.164 1.00 . A A . 4 HIS O 1 1 10 20169 1 1 5 HIS C C -13.339 24.992 22.017 1.00 . A A . 5 HIS C 1 1 10 20170 1 1 5 HIS CA C -14.370 24.144 22.796 1.00 . A A . 5 HIS CA 1 1 10 20171 1 1 5 HIS CB C -15.789 24.263 22.142 1.00 . A A . 5 HIS CB 1 1 10 20172 1 1 5 HIS CD2 C -16.825 21.895 22.485 1.00 . A A . 5 HIS CD2 1 1 10 20173 1 1 5 HIS CE1 C -18.665 22.494 23.504 1.00 . A A . 5 HIS CE1 1 1 10 20174 1 1 5 HIS CG C -16.797 23.244 22.609 1.00 . A A . 5 HIS CG 1 1 10 20175 1 1 5 HIS H H -13.994 23.815 24.855 1.00 . A A . 5 HIS H 1 1 10 20176 1 1 5 HIS HA H -14.061 23.108 22.735 1.00 . A A . 5 HIS HA 1 1 10 20177 1 1 5 HIS HB2 H -16.196 25.243 22.359 1.00 . A A . 5 HIS HB2 1 1 10 20178 1 1 5 HIS HB3 H -15.699 24.160 21.066 1.00 . A A . 5 HIS HB3 1 1 10 20179 1 1 5 HIS HD1 H -18.245 24.488 23.492 1.00 . A A . 5 HIS HD1 1 1 10 20180 1 1 5 HIS HD2 H -16.070 21.275 22.016 1.00 . A A . 5 HIS HD2 1 1 10 20181 1 1 5 HIS HE1 H -19.620 22.457 24.012 1.00 . A A . 5 HIS HE1 1 1 10 20182 1 1 5 HIS HE2 H -18.253 20.529 23.174 1.00 . A A . 5 HIS HE2 1 1 10 20183 1 1 5 HIS N N -14.334 24.489 24.244 1.00 . A A . 5 HIS N 1 1 10 20184 1 1 5 HIS ND1 N -17.968 23.582 23.252 1.00 . A A . 5 HIS ND1 1 1 10 20185 1 1 5 HIS NE2 N -17.996 21.461 23.049 1.00 . A A . 5 HIS NE2 1 1 10 20186 1 1 5 HIS O O -13.537 26.199 21.818 1.00 . A A . 5 HIS O 1 1 10 20187 1 1 6 HIS C C -10.362 23.810 20.134 1.00 . A A . 6 HIS C 1 1 10 20188 1 1 6 HIS CA C -11.176 24.938 20.781 1.00 . A A . 6 HIS CA 1 1 10 20189 1 1 6 HIS CB C -10.245 25.866 21.621 1.00 . A A . 6 HIS CB 1 1 10 20190 1 1 6 HIS CD2 C -9.739 24.360 23.686 1.00 . A A . 6 HIS CD2 1 1 10 20191 1 1 6 HIS CE1 C -7.565 24.517 23.692 1.00 . A A . 6 HIS CE1 1 1 10 20192 1 1 6 HIS CG C -9.396 25.161 22.654 1.00 . A A . 6 HIS CG 1 1 10 20193 1 1 6 HIS H H -12.139 23.397 21.868 1.00 . A A . 6 HIS H 1 1 10 20194 1 1 6 HIS HA H -11.650 25.516 19.994 1.00 . A A . 6 HIS HA 1 1 10 20195 1 1 6 HIS HB2 H -9.574 26.396 20.954 1.00 . A A . 6 HIS HB2 1 1 10 20196 1 1 6 HIS HB3 H -10.857 26.595 22.143 1.00 . A A . 6 HIS HB3 1 1 10 20197 1 1 6 HIS HD1 H -7.460 25.761 22.080 1.00 . A A . 6 HIS HD1 1 1 10 20198 1 1 6 HIS HD2 H -10.744 24.067 23.962 1.00 . A A . 6 HIS HD2 1 1 10 20199 1 1 6 HIS HE1 H -6.527 24.396 23.966 1.00 . A A . 6 HIS HE1 1 1 10 20200 1 1 6 HIS HE2 H -8.543 23.569 25.203 1.00 . A A . 6 HIS HE2 1 1 10 20201 1 1 6 HIS N N -12.240 24.339 21.606 1.00 . A A . 6 HIS N 1 1 10 20202 1 1 6 HIS ND1 N -8.021 25.230 22.682 1.00 . A A . 6 HIS ND1 1 1 10 20203 1 1 6 HIS NE2 N -8.587 23.979 24.313 1.00 . A A . 6 HIS NE2 1 1 10 20204 1 1 6 HIS O O -10.299 22.699 20.675 1.00 . A A . 6 HIS O 1 1 10 20205 1 1 7 HIS C C -8.227 23.931 17.082 1.00 . A A . 7 HIS C 1 1 10 20206 1 1 7 HIS CA C -8.890 23.175 18.240 1.00 . A A . 7 HIS CA 1 1 10 20207 1 1 7 HIS CB C -9.652 21.912 17.738 1.00 . A A . 7 HIS CB 1 1 10 20208 1 1 7 HIS CD2 C -11.194 22.235 15.648 1.00 . A A . 7 HIS CD2 1 1 10 20209 1 1 7 HIS CE1 C -13.088 22.538 16.707 1.00 . A A . 7 HIS CE1 1 1 10 20210 1 1 7 HIS CG C -10.933 22.169 16.978 1.00 . A A . 7 HIS CG 1 1 10 20211 1 1 7 HIS H H -9.939 24.986 18.578 1.00 . A A . 7 HIS H 1 1 10 20212 1 1 7 HIS HA H -8.112 22.860 18.931 1.00 . A A . 7 HIS HA 1 1 10 20213 1 1 7 HIS HB2 H -9.005 21.332 17.095 1.00 . A A . 7 HIS HB2 1 1 10 20214 1 1 7 HIS HB3 H -9.908 21.310 18.599 1.00 . A A . 7 HIS HB3 1 1 10 20215 1 1 7 HIS HD1 H -12.291 22.379 18.576 1.00 . A A . 7 HIS HD1 1 1 10 20216 1 1 7 HIS HD2 H -10.480 22.104 14.840 1.00 . A A . 7 HIS HD2 1 1 10 20217 1 1 7 HIS HE1 H -14.140 22.692 16.907 1.00 . A A . 7 HIS HE1 1 1 10 20218 1 1 7 HIS HE2 H -13.027 22.535 14.667 1.00 . A A . 7 HIS HE2 1 1 10 20219 1 1 7 HIS N N -9.773 24.100 18.970 1.00 . A A . 7 HIS N 1 1 10 20220 1 1 7 HIS ND1 N -12.146 22.368 17.608 1.00 . A A . 7 HIS ND1 1 1 10 20221 1 1 7 HIS NE2 N -12.539 22.467 15.516 1.00 . A A . 7 HIS NE2 1 1 10 20222 1 1 7 HIS O O -8.916 24.432 16.193 1.00 . A A . 7 HIS O 1 1 10 20223 1 1 8 HIS C C -5.989 23.958 14.800 1.00 . A A . 8 HIS C 1 1 10 20224 1 1 8 HIS CA C -6.109 24.771 16.102 1.00 . A A . 8 HIS CA 1 1 10 20225 1 1 8 HIS CB C -4.715 25.186 16.656 1.00 . A A . 8 HIS CB 1 1 10 20226 1 1 8 HIS CD2 C -4.265 27.353 15.287 1.00 . A A . 8 HIS CD2 1 1 10 20227 1 1 8 HIS CE1 C -2.315 26.827 14.458 1.00 . A A . 8 HIS CE1 1 1 10 20228 1 1 8 HIS CG C -3.950 26.119 15.749 1.00 . A A . 8 HIS CG 1 1 10 20229 1 1 8 HIS H H -6.398 23.585 17.836 1.00 . A A . 8 HIS H 1 1 10 20230 1 1 8 HIS HA H -6.665 25.684 15.878 1.00 . A A . 8 HIS HA 1 1 10 20231 1 1 8 HIS HB2 H -4.848 25.694 17.603 1.00 . A A . 8 HIS HB2 1 1 10 20232 1 1 8 HIS HB3 H -4.108 24.301 16.818 1.00 . A A . 8 HIS HB3 1 1 10 20233 1 1 8 HIS HD1 H -2.215 24.993 15.348 1.00 . A A . 8 HIS HD1 1 1 10 20234 1 1 8 HIS HD2 H -5.162 27.918 15.517 1.00 . A A . 8 HIS HD2 1 1 10 20235 1 1 8 HIS HE1 H -1.390 26.869 13.899 1.00 . A A . 8 HIS HE1 1 1 10 20236 1 1 8 HIS HE2 H -3.250 28.554 13.903 1.00 . A A . 8 HIS HE2 1 1 10 20237 1 1 8 HIS N N -6.881 24.026 17.109 1.00 . A A . 8 HIS N 1 1 10 20238 1 1 8 HIS ND1 N -2.718 25.821 15.208 1.00 . A A . 8 HIS ND1 1 1 10 20239 1 1 8 HIS NE2 N -3.233 27.766 14.490 1.00 . A A . 8 HIS NE2 1 1 10 20240 1 1 8 HIS O O -4.958 23.334 14.508 1.00 . A A . 8 HIS O 1 1 10 20241 1 1 9 SER C C -8.222 24.016 11.933 1.00 . A A . 9 SER C 1 1 10 20242 1 1 9 SER CA C -7.181 23.275 12.766 1.00 . A A . 9 SER CA 1 1 10 20243 1 1 9 SER CB C -7.543 21.781 12.940 1.00 . A A . 9 SER CB 1 1 10 20244 1 1 9 SER H H -7.875 24.441 14.372 1.00 . A A . 9 SER H 1 1 10 20245 1 1 9 SER HA H -6.215 23.348 12.267 1.00 . A A . 9 SER HA 1 1 10 20246 1 1 9 SER HB2 H -6.816 21.307 13.588 1.00 . A A . 9 SER HB2 1 1 10 20247 1 1 9 SER HB3 H -8.528 21.695 13.393 1.00 . A A . 9 SER HB3 1 1 10 20248 1 1 9 SER HG H -8.265 20.437 11.696 1.00 . A A . 9 SER HG 1 1 10 20249 1 1 9 SER N N -7.086 23.953 14.049 1.00 . A A . 9 SER N 1 1 10 20250 1 1 9 SER O O -9.432 23.854 12.129 1.00 . A A . 9 SER O 1 1 10 20251 1 1 9 SER OG O -7.553 21.093 11.696 1.00 . A A . 9 SER OG 1 1 10 20252 1 1 10 HIS C C -7.912 25.766 8.803 1.00 . A A . 10 HIS C 1 1 10 20253 1 1 10 HIS CA C -8.560 25.724 10.184 1.00 . A A . 10 HIS CA 1 1 10 20254 1 1 10 HIS CB C -8.679 27.155 10.777 1.00 . A A . 10 HIS CB 1 1 10 20255 1 1 10 HIS CD2 C -10.918 28.241 10.018 1.00 . A A . 10 HIS CD2 1 1 10 20256 1 1 10 HIS CE1 C -10.121 29.664 8.561 1.00 . A A . 10 HIS CE1 1 1 10 20257 1 1 10 HIS CG C -9.574 28.084 9.996 1.00 . A A . 10 HIS CG 1 1 10 20258 1 1 10 HIS H H -6.755 24.968 10.973 1.00 . A A . 10 HIS H 1 1 10 20259 1 1 10 HIS HA H -9.553 25.276 10.105 1.00 . A A . 10 HIS HA 1 1 10 20260 1 1 10 HIS HB2 H -9.076 27.088 11.780 1.00 . A A . 10 HIS HB2 1 1 10 20261 1 1 10 HIS HB3 H -7.692 27.609 10.826 1.00 . A A . 10 HIS HB3 1 1 10 20262 1 1 10 HIS HD1 H -8.163 29.149 8.842 1.00 . A A . 10 HIS HD1 1 1 10 20263 1 1 10 HIS HD2 H -11.621 27.690 10.633 1.00 . A A . 10 HIS HD2 1 1 10 20264 1 1 10 HIS HE1 H -10.059 30.436 7.809 1.00 . A A . 10 HIS HE1 1 1 10 20265 1 1 10 HIS HE2 H -12.135 29.509 8.871 1.00 . A A . 10 HIS HE2 1 1 10 20266 1 1 10 HIS N N -7.730 24.888 11.052 1.00 . A A . 10 HIS N 1 1 10 20267 1 1 10 HIS ND1 N -9.105 28.996 9.070 1.00 . A A . 10 HIS ND1 1 1 10 20268 1 1 10 HIS NE2 N -11.226 29.227 9.119 1.00 . A A . 10 HIS NE2 1 1 10 20269 1 1 10 HIS O O -6.690 25.969 8.706 1.00 . A A . 10 HIS O 1 1 10 20270 1 1 11 MET C C -7.915 27.069 5.997 1.00 . A A . 11 MET C 1 1 10 20271 1 1 11 MET CA C -8.262 25.611 6.361 1.00 . A A . 11 MET CA 1 1 10 20272 1 1 11 MET CB C -9.341 25.049 5.390 1.00 . A A . 11 MET CB 1 1 10 20273 1 1 11 MET CE C -9.433 20.916 6.134 1.00 . A A . 11 MET CE 1 1 10 20274 1 1 11 MET CG C -9.840 23.635 5.719 1.00 . A A . 11 MET CG 1 1 10 20275 1 1 11 MET H H -9.658 25.334 7.917 1.00 . A A . 11 MET H 1 1 10 20276 1 1 11 MET HA H -7.362 25.003 6.281 1.00 . A A . 11 MET HA 1 1 10 20277 1 1 11 MET HB2 H -10.198 25.717 5.395 1.00 . A A . 11 MET HB2 1 1 10 20278 1 1 11 MET HB3 H -8.927 25.034 4.387 1.00 . A A . 11 MET HB3 1 1 10 20279 1 1 11 MET HE1 H -10.252 20.756 5.446 1.00 . A A . 11 MET HE1 1 1 10 20280 1 1 11 MET HE2 H -9.823 21.036 7.136 1.00 . A A . 11 MET HE2 1 1 10 20281 1 1 11 MET HE3 H -8.769 20.065 6.107 1.00 . A A . 11 MET HE3 1 1 10 20282 1 1 11 MET HG2 H -10.269 23.633 6.715 1.00 . A A . 11 MET HG2 1 1 10 20283 1 1 11 MET HG3 H -10.605 23.361 5.002 1.00 . A A . 11 MET HG3 1 1 10 20284 1 1 11 MET N N -8.721 25.550 7.749 1.00 . A A . 11 MET N 1 1 10 20285 1 1 11 MET O O -8.761 27.827 5.513 1.00 . A A . 11 MET O 1 1 10 20286 1 1 11 MET SD S -8.530 22.394 5.660 1.00 . A A . 11 MET SD 1 1 10 20287 1 1 12 GLN C C -5.664 28.675 4.434 1.00 . A A . 12 GLN C 1 1 10 20288 1 1 12 GLN CA C -6.103 28.762 5.907 1.00 . A A . 12 GLN CA 1 1 10 20289 1 1 12 GLN CB C -4.906 29.155 6.818 1.00 . A A . 12 GLN CB 1 1 10 20290 1 1 12 GLN CD C -2.552 28.570 7.710 1.00 . A A . 12 GLN CD 1 1 10 20291 1 1 12 GLN CG C -3.717 28.167 6.792 1.00 . A A . 12 GLN CG 1 1 10 20292 1 1 12 GLN H H -6.139 26.872 6.888 1.00 . A A . 12 GLN H 1 1 10 20293 1 1 12 GLN HA H -6.877 29.519 5.992 1.00 . A A . 12 GLN HA 1 1 10 20294 1 1 12 GLN HB2 H -4.542 30.131 6.514 1.00 . A A . 12 GLN HB2 1 1 10 20295 1 1 12 GLN HB3 H -5.265 29.229 7.839 1.00 . A A . 12 GLN HB3 1 1 10 20296 1 1 12 GLN HE21 H -1.239 27.665 6.514 1.00 . A A . 12 GLN HE21 1 1 10 20297 1 1 12 GLN HE22 H -0.578 28.451 7.906 1.00 . A A . 12 GLN HE22 1 1 10 20298 1 1 12 GLN HG2 H -4.071 27.188 7.094 1.00 . A A . 12 GLN HG2 1 1 10 20299 1 1 12 GLN HG3 H -3.353 28.108 5.773 1.00 . A A . 12 GLN HG3 1 1 10 20300 1 1 12 GLN N N -6.680 27.468 6.333 1.00 . A A . 12 GLN N 1 1 10 20301 1 1 12 GLN NE2 N -1.334 28.187 7.344 1.00 . A A . 12 GLN NE2 1 1 10 20302 1 1 12 GLN O O -5.501 29.686 3.748 1.00 . A A . 12 GLN O 1 1 10 20303 1 1 12 GLN OE1 O -2.749 29.207 8.747 1.00 . A A . 12 GLN OE1 1 1 10 20304 1 1 13 GLU C C -5.812 25.836 2.143 1.00 . A A . 13 GLU C 1 1 10 20305 1 1 13 GLU CA C -5.060 27.082 2.622 1.00 . A A . 13 GLU CA 1 1 10 20306 1 1 13 GLU CB C -3.525 26.858 2.653 1.00 . A A . 13 GLU CB 1 1 10 20307 1 1 13 GLU CD C -1.535 25.758 3.857 1.00 . A A . 13 GLU CD 1 1 10 20308 1 1 13 GLU CG C -3.058 25.800 3.677 1.00 . A A . 13 GLU CG 1 1 10 20309 1 1 13 GLU H H -5.732 26.691 4.569 1.00 . A A . 13 GLU H 1 1 10 20310 1 1 13 GLU HA H -5.297 27.898 1.949 1.00 . A A . 13 GLU HA 1 1 10 20311 1 1 13 GLU HB2 H -3.184 26.554 1.663 1.00 . A A . 13 GLU HB2 1 1 10 20312 1 1 13 GLU HB3 H -3.053 27.801 2.898 1.00 . A A . 13 GLU HB3 1 1 10 20313 1 1 13 GLU HG2 H -3.519 26.014 4.639 1.00 . A A . 13 GLU HG2 1 1 10 20314 1 1 13 GLU HG3 H -3.400 24.827 3.346 1.00 . A A . 13 GLU HG3 1 1 10 20315 1 1 13 GLU N N -5.515 27.428 3.967 1.00 . A A . 13 GLU N 1 1 10 20316 1 1 13 GLU O O -6.508 25.166 2.933 1.00 . A A . 13 GLU O 1 1 10 20317 1 1 13 GLU OE1 O -0.997 26.559 4.653 1.00 . A A . 13 GLU OE1 1 1 10 20318 1 1 13 GLU OE2 O -0.866 24.912 3.228 1.00 . A A . 13 GLU OE2 1 1 10 20319 1 1 14 LEU C C -5.510 23.884 -0.945 1.00 . A A . 14 LEU C 1 1 10 20320 1 1 14 LEU CA C -6.382 24.433 0.199 1.00 . A A . 14 LEU CA 1 1 10 20321 1 1 14 LEU CB C -7.756 24.917 -0.360 1.00 . A A . 14 LEU CB 1 1 10 20322 1 1 14 LEU CD1 C -9.260 23.102 0.583 1.00 . A A . 14 LEU CD1 1 1 10 20323 1 1 14 LEU CD2 C -9.982 24.355 -1.501 1.00 . A A . 14 LEU CD2 1 1 10 20324 1 1 14 LEU CG C -8.790 23.800 -0.700 1.00 . A A . 14 LEU CG 1 1 10 20325 1 1 14 LEU H H -5.081 26.103 0.301 1.00 . A A . 14 LEU H 1 1 10 20326 1 1 14 LEU HA H -6.543 23.651 0.937 1.00 . A A . 14 LEU HA 1 1 10 20327 1 1 14 LEU HB2 H -8.209 25.583 0.376 1.00 . A A . 14 LEU HB2 1 1 10 20328 1 1 14 LEU HB3 H -7.575 25.498 -1.256 1.00 . A A . 14 LEU HB3 1 1 10 20329 1 1 14 LEU HD11 H -8.414 22.640 1.070 1.00 . A A . 14 LEU HD11 1 1 10 20330 1 1 14 LEU HD12 H -9.992 22.342 0.343 1.00 . A A . 14 LEU HD12 1 1 10 20331 1 1 14 LEU HD13 H -9.702 23.831 1.254 1.00 . A A . 14 LEU HD13 1 1 10 20332 1 1 14 LEU HD21 H -9.627 24.792 -2.424 1.00 . A A . 14 LEU HD21 1 1 10 20333 1 1 14 LEU HD22 H -10.497 25.112 -0.923 1.00 . A A . 14 LEU HD22 1 1 10 20334 1 1 14 LEU HD23 H -10.670 23.552 -1.730 1.00 . A A . 14 LEU HD23 1 1 10 20335 1 1 14 LEU HG H -8.301 23.049 -1.314 1.00 . A A . 14 LEU HG 1 1 10 20336 1 1 14 LEU N N -5.678 25.547 0.846 1.00 . A A . 14 LEU N 1 1 10 20337 1 1 14 LEU O O -4.978 24.677 -1.719 1.00 . A A . 14 LEU O 1 1 10 20338 1 1 15 PRO C C -5.294 22.307 -3.564 1.00 . A A . 15 PRO C 1 1 10 20339 1 1 15 PRO CA C -4.630 21.920 -2.228 1.00 . A A . 15 PRO CA 1 1 10 20340 1 1 15 PRO CB C -4.726 20.396 -1.953 1.00 . A A . 15 PRO CB 1 1 10 20341 1 1 15 PRO CD C -5.806 21.488 -0.121 1.00 . A A . 15 PRO CD 1 1 10 20342 1 1 15 PRO CG C -4.949 20.300 -0.471 1.00 . A A . 15 PRO CG 1 1 10 20343 1 1 15 PRO HA H -3.584 22.227 -2.242 1.00 . A A . 15 PRO HA 1 1 10 20344 1 1 15 PRO HB2 H -5.561 19.952 -2.504 1.00 . A A . 15 PRO HB2 1 1 10 20345 1 1 15 PRO HB3 H -3.804 19.903 -2.230 1.00 . A A . 15 PRO HB3 1 1 10 20346 1 1 15 PRO HD2 H -6.858 21.261 -0.276 1.00 . A A . 15 PRO HD2 1 1 10 20347 1 1 15 PRO HD3 H -5.639 21.800 0.904 1.00 . A A . 15 PRO HD3 1 1 10 20348 1 1 15 PRO HG2 H -5.460 19.368 -0.230 1.00 . A A . 15 PRO HG2 1 1 10 20349 1 1 15 PRO HG3 H -4.001 20.347 0.059 1.00 . A A . 15 PRO HG3 1 1 10 20350 1 1 15 PRO N N -5.342 22.529 -1.078 1.00 . A A . 15 PRO N 1 1 10 20351 1 1 15 PRO O O -6.489 22.054 -3.758 1.00 . A A . 15 PRO O 1 1 10 20352 1 1 16 ASP C C -5.189 22.217 -6.729 1.00 . A A . 16 ASP C 1 1 10 20353 1 1 16 ASP CA C -5.017 23.400 -5.763 1.00 . A A . 16 ASP CA 1 1 10 20354 1 1 16 ASP CB C -4.071 24.477 -6.356 1.00 . A A . 16 ASP CB 1 1 10 20355 1 1 16 ASP CG C -2.637 23.978 -6.605 1.00 . A A . 16 ASP CG 1 1 10 20356 1 1 16 ASP H H -3.588 23.115 -4.221 1.00 . A A . 16 ASP H 1 1 10 20357 1 1 16 ASP HA H -5.996 23.849 -5.609 1.00 . A A . 16 ASP HA 1 1 10 20358 1 1 16 ASP HB2 H -4.485 24.837 -7.292 1.00 . A A . 16 ASP HB2 1 1 10 20359 1 1 16 ASP HB3 H -4.027 25.319 -5.669 1.00 . A A . 16 ASP HB3 1 1 10 20360 1 1 16 ASP N N -4.526 22.947 -4.450 1.00 . A A . 16 ASP N 1 1 10 20361 1 1 16 ASP O O -4.773 21.086 -6.424 1.00 . A A . 16 ASP O 1 1 10 20362 1 1 16 ASP OD1 O -1.826 24.002 -5.655 1.00 . A A . 16 ASP OD1 1 1 10 20363 1 1 16 ASP OD2 O -2.319 23.573 -7.742 1.00 . A A . 16 ASP OD2 1 1 10 20364 1 1 17 SER C C -4.796 20.958 -9.547 1.00 . A A . 17 SER C 1 1 10 20365 1 1 17 SER CA C -6.111 21.494 -8.909 1.00 . A A . 17 SER CA 1 1 10 20366 1 1 17 SER CB C -7.059 22.117 -9.967 1.00 . A A . 17 SER CB 1 1 10 20367 1 1 17 SER H H -6.080 23.433 -8.053 1.00 . A A . 17 SER H 1 1 10 20368 1 1 17 SER HA H -6.625 20.666 -8.422 1.00 . A A . 17 SER HA 1 1 10 20369 1 1 17 SER HB2 H -7.954 22.477 -9.478 1.00 . A A . 17 SER HB2 1 1 10 20370 1 1 17 SER HB3 H -6.560 22.945 -10.450 1.00 . A A . 17 SER HB3 1 1 10 20371 1 1 17 SER HG H -8.342 21.373 -11.263 1.00 . A A . 17 SER HG 1 1 10 20372 1 1 17 SER N N -5.812 22.500 -7.884 1.00 . A A . 17 SER N 1 1 10 20373 1 1 17 SER O O -4.299 21.513 -10.539 1.00 . A A . 17 SER O 1 1 10 20374 1 1 17 SER OG O -7.442 21.180 -10.964 1.00 . A A . 17 SER OG 1 1 10 20375 1 1 18 GLY C C -2.914 17.790 -9.161 1.00 . A A . 18 GLY C 1 1 10 20376 1 1 18 GLY CA C -2.960 19.302 -9.381 1.00 . A A . 18 GLY CA 1 1 10 20377 1 1 18 GLY H H -4.682 19.514 -8.157 1.00 . A A . 18 GLY H 1 1 10 20378 1 1 18 GLY HA2 H -2.822 19.504 -10.436 1.00 . A A . 18 GLY HA2 1 1 10 20379 1 1 18 GLY HA3 H -2.150 19.756 -8.828 1.00 . A A . 18 GLY HA3 1 1 10 20380 1 1 18 GLY N N -4.227 19.897 -8.936 1.00 . A A . 18 GLY N 1 1 10 20381 1 1 18 GLY O O -3.581 17.262 -8.267 1.00 . A A . 18 GLY O 1 1 10 20382 1 1 19 ALA C C -1.345 15.086 -8.717 1.00 . A A . 19 ALA C 1 1 10 20383 1 1 19 ALA CA C -2.009 15.628 -9.997 1.00 . A A . 19 ALA CA 1 1 10 20384 1 1 19 ALA CB C -1.245 15.164 -11.247 1.00 . A A . 19 ALA CB 1 1 10 20385 1 1 19 ALA H H -1.584 17.603 -10.637 1.00 . A A . 19 ALA H 1 1 10 20386 1 1 19 ALA HA H -3.017 15.232 -10.054 1.00 . A A . 19 ALA HA 1 1 10 20387 1 1 19 ALA HB1 H -1.211 14.083 -11.272 1.00 . A A . 19 ALA HB1 1 1 10 20388 1 1 19 ALA HB2 H -0.233 15.553 -11.229 1.00 . A A . 19 ALA HB2 1 1 10 20389 1 1 19 ALA HB3 H -1.749 15.522 -12.133 1.00 . A A . 19 ALA HB3 1 1 10 20390 1 1 19 ALA N N -2.117 17.100 -9.994 1.00 . A A . 19 ALA N 1 1 10 20391 1 1 19 ALA O O -0.458 15.725 -8.156 1.00 . A A . 19 ALA O 1 1 10 20392 1 1 20 LEU C C 0.111 12.629 -7.411 1.00 . A A . 20 LEU C 1 1 10 20393 1 1 20 LEU CA C -1.275 13.220 -7.082 1.00 . A A . 20 LEU CA 1 1 10 20394 1 1 20 LEU CB C -2.245 12.090 -6.637 1.00 . A A . 20 LEU CB 1 1 10 20395 1 1 20 LEU CD1 C -2.641 12.369 -4.129 1.00 . A A . 20 LEU CD1 1 1 10 20396 1 1 20 LEU CD2 C -2.491 10.037 -5.114 1.00 . A A . 20 LEU CD2 1 1 10 20397 1 1 20 LEU CG C -1.997 11.491 -5.213 1.00 . A A . 20 LEU CG 1 1 10 20398 1 1 20 LEU H H -2.544 13.480 -8.756 1.00 . A A . 20 LEU H 1 1 10 20399 1 1 20 LEU HA H -1.181 13.952 -6.279 1.00 . A A . 20 LEU HA 1 1 10 20400 1 1 20 LEU HB2 H -3.261 12.482 -6.674 1.00 . A A . 20 LEU HB2 1 1 10 20401 1 1 20 LEU HB3 H -2.183 11.286 -7.365 1.00 . A A . 20 LEU HB3 1 1 10 20402 1 1 20 LEU HD11 H -2.231 13.368 -4.181 1.00 . A A . 20 LEU HD11 1 1 10 20403 1 1 20 LEU HD12 H -2.429 11.953 -3.154 1.00 . A A . 20 LEU HD12 1 1 10 20404 1 1 20 LEU HD13 H -3.712 12.411 -4.277 1.00 . A A . 20 LEU HD13 1 1 10 20405 1 1 20 LEU HD21 H -3.561 9.999 -5.286 1.00 . A A . 20 LEU HD21 1 1 10 20406 1 1 20 LEU HD22 H -2.271 9.642 -4.132 1.00 . A A . 20 LEU HD22 1 1 10 20407 1 1 20 LEU HD23 H -1.990 9.434 -5.859 1.00 . A A . 20 LEU HD23 1 1 10 20408 1 1 20 LEU HG H -0.929 11.481 -5.015 1.00 . A A . 20 LEU HG 1 1 10 20409 1 1 20 LEU N N -1.805 13.904 -8.271 1.00 . A A . 20 LEU N 1 1 10 20410 1 1 20 LEU O O 0.206 11.609 -8.110 1.00 . A A . 20 LEU O 1 1 10 20411 1 1 21 MET C C 3.229 12.444 -5.944 1.00 . A A . 21 MET C 1 1 10 20412 1 1 21 MET CA C 2.562 12.900 -7.241 1.00 . A A . 21 MET CA 1 1 10 20413 1 1 21 MET CB C 3.313 14.094 -7.911 1.00 . A A . 21 MET CB 1 1 10 20414 1 1 21 MET CE C 6.038 15.249 -6.523 1.00 . A A . 21 MET CE 1 1 10 20415 1 1 21 MET CG C 4.712 13.761 -8.474 1.00 . A A . 21 MET CG 1 1 10 20416 1 1 21 MET H H 1.025 14.053 -6.352 1.00 . A A . 21 MET H 1 1 10 20417 1 1 21 MET HA H 2.545 12.062 -7.940 1.00 . A A . 21 MET HA 1 1 10 20418 1 1 21 MET HB2 H 2.703 14.458 -8.730 1.00 . A A . 21 MET HB2 1 1 10 20419 1 1 21 MET HB3 H 3.422 14.898 -7.189 1.00 . A A . 21 MET HB3 1 1 10 20420 1 1 21 MET HE1 H 6.306 15.955 -7.297 1.00 . A A . 21 MET HE1 1 1 10 20421 1 1 21 MET HE2 H 6.768 15.294 -5.730 1.00 . A A . 21 MET HE2 1 1 10 20422 1 1 21 MET HE3 H 5.063 15.499 -6.127 1.00 . A A . 21 MET HE3 1 1 10 20423 1 1 21 MET HG2 H 4.657 12.827 -9.022 1.00 . A A . 21 MET HG2 1 1 10 20424 1 1 21 MET HG3 H 5.008 14.546 -9.158 1.00 . A A . 21 MET HG3 1 1 10 20425 1 1 21 MET N N 1.174 13.289 -6.938 1.00 . A A . 21 MET N 1 1 10 20426 1 1 21 MET O O 3.611 13.273 -5.108 1.00 . A A . 21 MET O 1 1 10 20427 1 1 21 MET SD S 5.997 13.590 -7.209 1.00 . A A . 21 MET SD 1 1 10 20428 1 1 22 LEU C C 5.330 10.590 -4.413 1.00 . A A . 22 LEU C 1 1 10 20429 1 1 22 LEU CA C 3.805 10.471 -4.546 1.00 . A A . 22 LEU CA 1 1 10 20430 1 1 22 LEU CB C 3.377 8.971 -4.548 1.00 . A A . 22 LEU CB 1 1 10 20431 1 1 22 LEU CD1 C 1.546 7.224 -4.891 1.00 . A A . 22 LEU CD1 1 1 10 20432 1 1 22 LEU CD2 C 1.137 9.186 -3.331 1.00 . A A . 22 LEU CD2 1 1 10 20433 1 1 22 LEU CG C 1.840 8.709 -4.614 1.00 . A A . 22 LEU CG 1 1 10 20434 1 1 22 LEU H H 3.031 10.533 -6.513 1.00 . A A . 22 LEU H 1 1 10 20435 1 1 22 LEU HA H 3.331 10.964 -3.706 1.00 . A A . 22 LEU HA 1 1 10 20436 1 1 22 LEU HB2 H 3.842 8.491 -5.405 1.00 . A A . 22 LEU HB2 1 1 10 20437 1 1 22 LEU HB3 H 3.763 8.498 -3.650 1.00 . A A . 22 LEU HB3 1 1 10 20438 1 1 22 LEU HD11 H 0.478 7.075 -4.972 1.00 . A A . 22 LEU HD11 1 1 10 20439 1 1 22 LEU HD12 H 1.931 6.613 -4.082 1.00 . A A . 22 LEU HD12 1 1 10 20440 1 1 22 LEU HD13 H 2.019 6.926 -5.817 1.00 . A A . 22 LEU HD13 1 1 10 20441 1 1 22 LEU HD21 H 1.532 8.656 -2.474 1.00 . A A . 22 LEU HD21 1 1 10 20442 1 1 22 LEU HD22 H 0.074 8.995 -3.409 1.00 . A A . 22 LEU HD22 1 1 10 20443 1 1 22 LEU HD23 H 1.296 10.246 -3.204 1.00 . A A . 22 LEU HD23 1 1 10 20444 1 1 22 LEU HG H 1.427 9.278 -5.440 1.00 . A A . 22 LEU HG 1 1 10 20445 1 1 22 LEU N N 3.323 11.115 -5.779 1.00 . A A . 22 LEU N 1 1 10 20446 1 1 22 LEU O O 6.074 10.193 -5.313 1.00 . A A . 22 LEU O 1 1 10 20447 1 1 23 VAL C C 7.422 10.008 -1.896 1.00 . A A . 23 VAL C 1 1 10 20448 1 1 23 VAL CA C 7.200 11.171 -2.890 1.00 . A A . 23 VAL CA 1 1 10 20449 1 1 23 VAL CB C 7.643 12.563 -2.283 1.00 . A A . 23 VAL CB 1 1 10 20450 1 1 23 VAL CG1 C 7.426 13.694 -3.309 1.00 . A A . 23 VAL CG1 1 1 10 20451 1 1 23 VAL CG2 C 6.937 12.891 -0.951 1.00 . A A . 23 VAL CG2 1 1 10 20452 1 1 23 VAL H H 5.134 11.640 -2.721 1.00 . A A . 23 VAL H 1 1 10 20453 1 1 23 VAL HA H 7.808 10.980 -3.774 1.00 . A A . 23 VAL HA 1 1 10 20454 1 1 23 VAL HB H 8.715 12.509 -2.083 1.00 . A A . 23 VAL HB 1 1 10 20455 1 1 23 VAL HG11 H 6.372 13.779 -3.548 1.00 . A A . 23 VAL HG11 1 1 10 20456 1 1 23 VAL HG12 H 7.980 13.481 -4.214 1.00 . A A . 23 VAL HG12 1 1 10 20457 1 1 23 VAL HG13 H 7.776 14.634 -2.896 1.00 . A A . 23 VAL HG13 1 1 10 20458 1 1 23 VAL HG21 H 7.322 13.821 -0.550 1.00 . A A . 23 VAL HG21 1 1 10 20459 1 1 23 VAL HG22 H 7.116 12.097 -0.240 1.00 . A A . 23 VAL HG22 1 1 10 20460 1 1 23 VAL HG23 H 5.869 12.986 -1.118 1.00 . A A . 23 VAL HG23 1 1 10 20461 1 1 23 VAL N N 5.783 11.182 -3.300 1.00 . A A . 23 VAL N 1 1 10 20462 1 1 23 VAL O O 6.462 9.579 -1.235 1.00 . A A . 23 VAL O 1 1 10 20463 1 1 24 PRO C C 8.685 8.527 0.576 1.00 . A A . 24 PRO C 1 1 10 20464 1 1 24 PRO CA C 8.954 8.262 -0.918 1.00 . A A . 24 PRO CA 1 1 10 20465 1 1 24 PRO CB C 10.451 7.960 -1.182 1.00 . A A . 24 PRO CB 1 1 10 20466 1 1 24 PRO CD C 9.912 9.889 -2.488 1.00 . A A . 24 PRO CD 1 1 10 20467 1 1 24 PRO CG C 11.019 9.254 -1.680 1.00 . A A . 24 PRO CG 1 1 10 20468 1 1 24 PRO HA H 8.355 7.415 -1.233 1.00 . A A . 24 PRO HA 1 1 10 20469 1 1 24 PRO HB2 H 10.947 7.630 -0.269 1.00 . A A . 24 PRO HB2 1 1 10 20470 1 1 24 PRO HB3 H 10.544 7.194 -1.943 1.00 . A A . 24 PRO HB3 1 1 10 20471 1 1 24 PRO HD2 H 10.002 10.967 -2.479 1.00 . A A . 24 PRO HD2 1 1 10 20472 1 1 24 PRO HD3 H 9.916 9.520 -3.509 1.00 . A A . 24 PRO HD3 1 1 10 20473 1 1 24 PRO HG2 H 11.296 9.891 -0.840 1.00 . A A . 24 PRO HG2 1 1 10 20474 1 1 24 PRO HG3 H 11.883 9.069 -2.308 1.00 . A A . 24 PRO HG3 1 1 10 20475 1 1 24 PRO N N 8.678 9.447 -1.782 1.00 . A A . 24 PRO N 1 1 10 20476 1 1 24 PRO O O 8.516 7.573 1.345 1.00 . A A . 24 PRO O 1 1 10 20477 1 1 25 ASN C C 9.480 9.937 3.314 1.00 . A A . 25 ASN C 1 1 10 20478 1 1 25 ASN CA C 8.359 10.322 2.313 1.00 . A A . 25 ASN CA 1 1 10 20479 1 1 25 ASN CB C 6.947 9.807 2.774 1.00 . A A . 25 ASN CB 1 1 10 20480 1 1 25 ASN CG C 6.456 10.390 4.106 1.00 . A A . 25 ASN CG 1 1 10 20481 1 1 25 ASN H H 8.880 10.507 0.270 1.00 . A A . 25 ASN H 1 1 10 20482 1 1 25 ASN HA H 8.330 11.405 2.252 1.00 . A A . 25 ASN HA 1 1 10 20483 1 1 25 ASN HB2 H 6.223 10.075 2.024 1.00 . A A . 25 ASN HB2 1 1 10 20484 1 1 25 ASN HB3 H 6.979 8.725 2.855 1.00 . A A . 25 ASN HB3 1 1 10 20485 1 1 25 ASN HD21 H 5.532 8.692 4.557 1.00 . A A . 25 ASN HD21 1 1 10 20486 1 1 25 ASN HD22 H 5.388 9.964 5.717 1.00 . A A . 25 ASN HD22 1 1 10 20487 1 1 25 ASN N N 8.670 9.837 0.950 1.00 . A A . 25 ASN N 1 1 10 20488 1 1 25 ASN ND2 N 5.717 9.601 4.869 1.00 . A A . 25 ASN ND2 1 1 10 20489 1 1 25 ASN O O 10.298 9.058 3.034 1.00 . A A . 25 ASN O 1 1 10 20490 1 1 25 ASN OD1 O 6.755 11.534 4.454 1.00 . A A . 25 ASN OD1 1 1 10 20491 1 1 26 ARG C C 10.024 8.872 6.126 1.00 . A A . 26 ARG C 1 1 10 20492 1 1 26 ARG CA C 10.421 10.254 5.576 1.00 . A A . 26 ARG CA 1 1 10 20493 1 1 26 ARG CB C 10.363 11.328 6.675 1.00 . A A . 26 ARG CB 1 1 10 20494 1 1 26 ARG CD C 10.906 13.735 7.325 1.00 . A A . 26 ARG CD 1 1 10 20495 1 1 26 ARG CG C 11.156 12.603 6.330 1.00 . A A . 26 ARG CG 1 1 10 20496 1 1 26 ARG CZ C 8.639 14.295 8.263 1.00 . A A . 26 ARG CZ 1 1 10 20497 1 1 26 ARG H H 8.954 11.401 4.570 1.00 . A A . 26 ARG H 1 1 10 20498 1 1 26 ARG HA H 11.440 10.210 5.196 1.00 . A A . 26 ARG HA 1 1 10 20499 1 1 26 ARG HB2 H 9.327 11.601 6.839 1.00 . A A . 26 ARG HB2 1 1 10 20500 1 1 26 ARG HB3 H 10.766 10.925 7.603 1.00 . A A . 26 ARG HB3 1 1 10 20501 1 1 26 ARG HD2 H 11.118 13.385 8.331 1.00 . A A . 26 ARG HD2 1 1 10 20502 1 1 26 ARG HD3 H 11.574 14.544 7.086 1.00 . A A . 26 ARG HD3 1 1 10 20503 1 1 26 ARG HE H 9.206 14.526 6.354 1.00 . A A . 26 ARG HE 1 1 10 20504 1 1 26 ARG HG2 H 12.215 12.366 6.323 1.00 . A A . 26 ARG HG2 1 1 10 20505 1 1 26 ARG HG3 H 10.868 12.940 5.338 1.00 . A A . 26 ARG HG3 1 1 10 20506 1 1 26 ARG HH11 H 9.896 13.540 9.670 1.00 . A A . 26 ARG HH11 1 1 10 20507 1 1 26 ARG HH12 H 8.306 13.951 10.232 1.00 . A A . 26 ARG HH12 1 1 10 20508 1 1 26 ARG HH21 H 7.148 15.069 7.124 1.00 . A A . 26 ARG HH21 1 1 10 20509 1 1 26 ARG HH22 H 6.759 14.815 8.797 1.00 . A A . 26 ARG HH22 1 1 10 20510 1 1 26 ARG N N 9.535 10.626 4.461 1.00 . A A . 26 ARG N 1 1 10 20511 1 1 26 ARG NE N 9.512 14.227 7.243 1.00 . A A . 26 ARG NE 1 1 10 20512 1 1 26 ARG NH1 N 8.973 13.895 9.485 1.00 . A A . 26 ARG NH1 1 1 10 20513 1 1 26 ARG NH2 N 7.420 14.763 8.046 1.00 . A A . 26 ARG NH2 1 1 10 20514 1 1 26 ARG O O 8.843 8.489 6.087 1.00 . A A . 26 ARG O 1 1 10 20515 1 1 27 GLN C C 9.967 6.641 8.286 1.00 . A A . 27 GLN C 1 1 10 20516 1 1 27 GLN CA C 10.896 6.753 7.067 1.00 . A A . 27 GLN CA 1 1 10 20517 1 1 27 GLN CB C 12.293 6.102 7.342 1.00 . A A . 27 GLN CB 1 1 10 20518 1 1 27 GLN CD C 13.728 7.168 5.453 1.00 . A A . 27 GLN CD 1 1 10 20519 1 1 27 GLN CG C 13.179 5.881 6.078 1.00 . A A . 27 GLN CG 1 1 10 20520 1 1 27 GLN H H 11.897 8.584 6.734 1.00 . A A . 27 GLN H 1 1 10 20521 1 1 27 GLN HA H 10.439 6.213 6.244 1.00 . A A . 27 GLN HA 1 1 10 20522 1 1 27 GLN HB2 H 12.845 6.727 8.037 1.00 . A A . 27 GLN HB2 1 1 10 20523 1 1 27 GLN HB3 H 12.135 5.132 7.811 1.00 . A A . 27 GLN HB3 1 1 10 20524 1 1 27 GLN HE21 H 15.336 7.084 6.613 1.00 . A A . 27 GLN HE21 1 1 10 20525 1 1 27 GLN HE22 H 15.273 8.419 5.514 1.00 . A A . 27 GLN HE22 1 1 10 20526 1 1 27 GLN HG2 H 14.018 5.244 6.347 1.00 . A A . 27 GLN HG2 1 1 10 20527 1 1 27 GLN HG3 H 12.586 5.368 5.331 1.00 . A A . 27 GLN HG3 1 1 10 20528 1 1 27 GLN N N 11.029 8.151 6.640 1.00 . A A . 27 GLN N 1 1 10 20529 1 1 27 GLN NE2 N 14.898 7.600 5.907 1.00 . A A . 27 GLN NE2 1 1 10 20530 1 1 27 GLN O O 10.362 6.954 9.413 1.00 . A A . 27 GLN O 1 1 10 20531 1 1 27 GLN OE1 O 13.104 7.775 4.585 1.00 . A A . 27 GLN OE1 1 1 10 20532 1 1 28 LEU C C 7.995 4.718 9.793 1.00 . A A . 28 LEU C 1 1 10 20533 1 1 28 LEU CA C 7.695 6.023 9.050 1.00 . A A . 28 LEU CA 1 1 10 20534 1 1 28 LEU CB C 6.275 5.986 8.415 1.00 . A A . 28 LEU CB 1 1 10 20535 1 1 28 LEU CD1 C 4.408 7.139 7.091 1.00 . A A . 28 LEU CD1 1 1 10 20536 1 1 28 LEU CD2 C 5.920 8.504 8.582 1.00 . A A . 28 LEU CD2 1 1 10 20537 1 1 28 LEU CG C 5.830 7.280 7.666 1.00 . A A . 28 LEU CG 1 1 10 20538 1 1 28 LEU H H 8.473 6.061 7.093 1.00 . A A . 28 LEU H 1 1 10 20539 1 1 28 LEU HA H 7.750 6.853 9.752 1.00 . A A . 28 LEU HA 1 1 10 20540 1 1 28 LEU HB2 H 6.240 5.162 7.711 1.00 . A A . 28 LEU HB2 1 1 10 20541 1 1 28 LEU HB3 H 5.551 5.788 9.202 1.00 . A A . 28 LEU HB3 1 1 10 20542 1 1 28 LEU HD11 H 3.696 6.983 7.894 1.00 . A A . 28 LEU HD11 1 1 10 20543 1 1 28 LEU HD12 H 4.375 6.297 6.418 1.00 . A A . 28 LEU HD12 1 1 10 20544 1 1 28 LEU HD13 H 4.145 8.036 6.549 1.00 . A A . 28 LEU HD13 1 1 10 20545 1 1 28 LEU HD21 H 6.940 8.639 8.904 1.00 . A A . 28 LEU HD21 1 1 10 20546 1 1 28 LEU HD22 H 5.284 8.356 9.449 1.00 . A A . 28 LEU HD22 1 1 10 20547 1 1 28 LEU HD23 H 5.592 9.384 8.044 1.00 . A A . 28 LEU HD23 1 1 10 20548 1 1 28 LEU HG H 6.504 7.452 6.833 1.00 . A A . 28 LEU HG 1 1 10 20549 1 1 28 LEU N N 8.712 6.236 8.020 1.00 . A A . 28 LEU N 1 1 10 20550 1 1 28 LEU O O 8.334 3.714 9.162 1.00 . A A . 28 LEU O 1 1 10 20551 1 1 29 THR C C 6.868 2.652 11.916 1.00 . A A . 29 THR C 1 1 10 20552 1 1 29 THR CA C 8.117 3.545 11.953 1.00 . A A . 29 THR CA 1 1 10 20553 1 1 29 THR CB C 8.450 3.948 13.426 1.00 . A A . 29 THR CB 1 1 10 20554 1 1 29 THR CG2 C 9.731 4.797 13.496 1.00 . A A . 29 THR CG2 1 1 10 20555 1 1 29 THR H H 7.686 5.583 11.569 1.00 . A A . 29 THR H 1 1 10 20556 1 1 29 THR HA H 8.963 2.991 11.550 1.00 . A A . 29 THR HA 1 1 10 20557 1 1 29 THR HB H 8.599 3.047 14.019 1.00 . A A . 29 THR HB 1 1 10 20558 1 1 29 THR HG1 H 7.547 4.887 14.916 1.00 . A A . 29 THR HG1 1 1 10 20559 1 1 29 THR HG21 H 10.568 4.233 13.106 1.00 . A A . 29 THR HG21 1 1 10 20560 1 1 29 THR HG22 H 9.933 5.066 14.526 1.00 . A A . 29 THR HG22 1 1 10 20561 1 1 29 THR HG23 H 9.603 5.700 12.912 1.00 . A A . 29 THR HG23 1 1 10 20562 1 1 29 THR N N 7.906 4.741 11.123 1.00 . A A . 29 THR N 1 1 10 20563 1 1 29 THR O O 5.781 3.129 11.577 1.00 . A A . 29 THR O 1 1 10 20564 1 1 29 THR OG1 O 7.361 4.690 13.991 1.00 . A A . 29 THR OG1 1 1 10 20565 1 1 30 ALA C C 5.019 0.866 13.581 1.00 . A A . 30 ALA C 1 1 10 20566 1 1 30 ALA CA C 5.920 0.420 12.420 1.00 . A A . 30 ALA CA 1 1 10 20567 1 1 30 ALA CB C 6.418 -1.015 12.630 1.00 . A A . 30 ALA CB 1 1 10 20568 1 1 30 ALA H H 7.959 1.021 12.327 1.00 . A A . 30 ALA H 1 1 10 20569 1 1 30 ALA HA H 5.331 0.441 11.505 1.00 . A A . 30 ALA HA 1 1 10 20570 1 1 30 ALA HB1 H 5.578 -1.693 12.698 1.00 . A A . 30 ALA HB1 1 1 10 20571 1 1 30 ALA HB2 H 7.004 -1.078 13.541 1.00 . A A . 30 ALA HB2 1 1 10 20572 1 1 30 ALA HB3 H 7.039 -1.303 11.792 1.00 . A A . 30 ALA HB3 1 1 10 20573 1 1 30 ALA N N 7.045 1.360 12.241 1.00 . A A . 30 ALA N 1 1 10 20574 1 1 30 ALA O O 3.826 0.591 13.563 1.00 . A A . 30 ALA O 1 1 10 20575 1 1 31 ASP C C 3.898 3.276 15.108 1.00 . A A . 31 ASP C 1 1 10 20576 1 1 31 ASP CA C 4.857 2.215 15.670 1.00 . A A . 31 ASP CA 1 1 10 20577 1 1 31 ASP CB C 5.804 2.902 16.695 1.00 . A A . 31 ASP CB 1 1 10 20578 1 1 31 ASP CG C 6.682 1.936 17.496 1.00 . A A . 31 ASP CG 1 1 10 20579 1 1 31 ASP H H 6.588 1.623 14.598 1.00 . A A . 31 ASP H 1 1 10 20580 1 1 31 ASP HA H 4.276 1.448 16.180 1.00 . A A . 31 ASP HA 1 1 10 20581 1 1 31 ASP HB2 H 6.452 3.593 16.159 1.00 . A A . 31 ASP HB2 1 1 10 20582 1 1 31 ASP HB3 H 5.203 3.480 17.395 1.00 . A A . 31 ASP HB3 1 1 10 20583 1 1 31 ASP N N 5.612 1.563 14.582 1.00 . A A . 31 ASP N 1 1 10 20584 1 1 31 ASP O O 2.719 3.310 15.477 1.00 . A A . 31 ASP O 1 1 10 20585 1 1 31 ASP OD1 O 6.212 1.412 18.531 1.00 . A A . 31 ASP OD1 1 1 10 20586 1 1 31 ASP OD2 O 7.843 1.703 17.102 1.00 . A A . 31 ASP OD2 1 1 10 20587 1 1 32 TYR C C 2.559 4.718 12.751 1.00 . A A . 32 TYR C 1 1 10 20588 1 1 32 TYR CA C 3.670 5.256 13.632 1.00 . A A . 32 TYR CA 1 1 10 20589 1 1 32 TYR CB C 4.587 6.189 12.796 1.00 . A A . 32 TYR CB 1 1 10 20590 1 1 32 TYR CD1 C 3.698 8.584 12.857 1.00 . A A . 32 TYR CD1 1 1 10 20591 1 1 32 TYR CD2 C 3.338 7.329 10.854 1.00 . A A . 32 TYR CD2 1 1 10 20592 1 1 32 TYR CE1 C 3.045 9.666 12.292 1.00 . A A . 32 TYR CE1 1 1 10 20593 1 1 32 TYR CE2 C 2.682 8.411 10.289 1.00 . A A . 32 TYR CE2 1 1 10 20594 1 1 32 TYR CG C 3.864 7.390 12.156 1.00 . A A . 32 TYR CG 1 1 10 20595 1 1 32 TYR CZ C 2.539 9.575 11.012 1.00 . A A . 32 TYR CZ 1 1 10 20596 1 1 32 TYR H H 5.363 4.027 13.951 1.00 . A A . 32 TYR H 1 1 10 20597 1 1 32 TYR HA H 3.239 5.827 14.452 1.00 . A A . 32 TYR HA 1 1 10 20598 1 1 32 TYR HB2 H 5.366 6.577 13.433 1.00 . A A . 32 TYR HB2 1 1 10 20599 1 1 32 TYR HB3 H 5.048 5.612 11.998 1.00 . A A . 32 TYR HB3 1 1 10 20600 1 1 32 TYR HD1 H 4.095 8.663 13.861 1.00 . A A . 32 TYR HD1 1 1 10 20601 1 1 32 TYR HD2 H 3.453 6.419 10.282 1.00 . A A . 32 TYR HD2 1 1 10 20602 1 1 32 TYR HE1 H 2.933 10.581 12.858 1.00 . A A . 32 TYR HE1 1 1 10 20603 1 1 32 TYR HE2 H 2.290 8.337 9.281 1.00 . A A . 32 TYR HE2 1 1 10 20604 1 1 32 TYR HH H 2.419 11.451 10.578 1.00 . A A . 32 TYR HH 1 1 10 20605 1 1 32 TYR N N 4.431 4.146 14.225 1.00 . A A . 32 TYR N 1 1 10 20606 1 1 32 TYR O O 1.404 5.125 12.892 1.00 . A A . 32 TYR O 1 1 10 20607 1 1 32 TYR OH O 1.887 10.657 10.455 1.00 . A A . 32 TYR OH 1 1 10 20608 1 1 33 PHE C C 0.844 2.565 11.615 1.00 . A A . 33 PHE C 1 1 10 20609 1 1 33 PHE CA C 2.025 3.205 10.867 1.00 . A A . 33 PHE CA 1 1 10 20610 1 1 33 PHE CB C 2.752 2.136 10.001 1.00 . A A . 33 PHE CB 1 1 10 20611 1 1 33 PHE CD1 C 0.814 0.871 8.895 1.00 . A A . 33 PHE CD1 1 1 10 20612 1 1 33 PHE CD2 C 2.324 2.075 7.494 1.00 . A A . 33 PHE CD2 1 1 10 20613 1 1 33 PHE CE1 C 0.088 0.485 7.786 1.00 . A A . 33 PHE CE1 1 1 10 20614 1 1 33 PHE CE2 C 1.598 1.680 6.391 1.00 . A A . 33 PHE CE2 1 1 10 20615 1 1 33 PHE CG C 1.954 1.675 8.773 1.00 . A A . 33 PHE CG 1 1 10 20616 1 1 33 PHE CZ C 0.477 0.892 6.536 1.00 . A A . 33 PHE CZ 1 1 10 20617 1 1 33 PHE H H 3.882 3.546 11.796 1.00 . A A . 33 PHE H 1 1 10 20618 1 1 33 PHE HA H 1.665 4.010 10.216 1.00 . A A . 33 PHE HA 1 1 10 20619 1 1 33 PHE HB2 H 3.688 2.550 9.656 1.00 . A A . 33 PHE HB2 1 1 10 20620 1 1 33 PHE HB3 H 2.965 1.259 10.607 1.00 . A A . 33 PHE HB3 1 1 10 20621 1 1 33 PHE HD1 H 0.499 0.547 9.878 1.00 . A A . 33 PHE HD1 1 1 10 20622 1 1 33 PHE HD2 H 3.199 2.701 7.362 1.00 . A A . 33 PHE HD2 1 1 10 20623 1 1 33 PHE HE1 H -0.794 -0.138 7.900 1.00 . A A . 33 PHE HE1 1 1 10 20624 1 1 33 PHE HE2 H 1.907 1.998 5.408 1.00 . A A . 33 PHE HE2 1 1 10 20625 1 1 33 PHE HZ H -0.096 0.594 5.658 1.00 . A A . 33 PHE HZ 1 1 10 20626 1 1 33 PHE N N 2.944 3.810 11.830 1.00 . A A . 33 PHE N 1 1 10 20627 1 1 33 PHE O O -0.301 2.818 11.276 1.00 . A A . 33 PHE O 1 1 10 20628 1 1 34 GLU C C -0.827 2.041 14.101 1.00 . A A . 34 GLU C 1 1 10 20629 1 1 34 GLU CA C 0.214 1.070 13.522 1.00 . A A . 34 GLU CA 1 1 10 20630 1 1 34 GLU CB C 0.997 0.398 14.691 1.00 . A A . 34 GLU CB 1 1 10 20631 1 1 34 GLU CD C 0.963 -0.490 17.092 1.00 . A A . 34 GLU CD 1 1 10 20632 1 1 34 GLU CG C 0.135 -0.170 15.839 1.00 . A A . 34 GLU CG 1 1 10 20633 1 1 34 GLU H H 2.132 1.626 12.831 1.00 . A A . 34 GLU H 1 1 10 20634 1 1 34 GLU HA H -0.285 0.299 12.939 1.00 . A A . 34 GLU HA 1 1 10 20635 1 1 34 GLU HB2 H 1.589 -0.413 14.285 1.00 . A A . 34 GLU HB2 1 1 10 20636 1 1 34 GLU HB3 H 1.676 1.136 15.113 1.00 . A A . 34 GLU HB3 1 1 10 20637 1 1 34 GLU HG2 H -0.621 0.563 16.103 1.00 . A A . 34 GLU HG2 1 1 10 20638 1 1 34 GLU HG3 H -0.361 -1.070 15.495 1.00 . A A . 34 GLU HG3 1 1 10 20639 1 1 34 GLU N N 1.178 1.761 12.648 1.00 . A A . 34 GLU N 1 1 10 20640 1 1 34 GLU O O -2.021 1.883 13.869 1.00 . A A . 34 GLU O 1 1 10 20641 1 1 34 GLU OE1 O 1.386 0.470 17.793 1.00 . A A . 34 GLU OE1 1 1 10 20642 1 1 34 GLU OE2 O 1.217 -1.684 17.377 1.00 . A A . 34 GLU OE2 1 1 10 20643 1 1 35 LYS C C -2.065 4.837 14.632 1.00 . A A . 35 LYS C 1 1 10 20644 1 1 35 LYS CA C -1.168 4.010 15.555 1.00 . A A . 35 LYS CA 1 1 10 20645 1 1 35 LYS CB C -0.264 4.917 16.420 1.00 . A A . 35 LYS CB 1 1 10 20646 1 1 35 LYS CD C 1.519 4.998 18.277 1.00 . A A . 35 LYS CD 1 1 10 20647 1 1 35 LYS CE C 2.288 4.182 19.326 1.00 . A A . 35 LYS CE 1 1 10 20648 1 1 35 LYS CG C 0.465 4.145 17.542 1.00 . A A . 35 LYS CG 1 1 10 20649 1 1 35 LYS H H 0.640 3.222 14.777 1.00 . A A . 35 LYS H 1 1 10 20650 1 1 35 LYS HA H -1.800 3.417 16.215 1.00 . A A . 35 LYS HA 1 1 10 20651 1 1 35 LYS HB2 H 0.481 5.386 15.778 1.00 . A A . 35 LYS HB2 1 1 10 20652 1 1 35 LYS HB3 H -0.869 5.694 16.874 1.00 . A A . 35 LYS HB3 1 1 10 20653 1 1 35 LYS HD2 H 2.228 5.384 17.550 1.00 . A A . 35 LYS HD2 1 1 10 20654 1 1 35 LYS HD3 H 1.024 5.828 18.768 1.00 . A A . 35 LYS HD3 1 1 10 20655 1 1 35 LYS HE2 H 3.079 4.792 19.741 1.00 . A A . 35 LYS HE2 1 1 10 20656 1 1 35 LYS HE3 H 1.608 3.896 20.120 1.00 . A A . 35 LYS HE3 1 1 10 20657 1 1 35 LYS HG2 H -0.267 3.795 18.263 1.00 . A A . 35 LYS HG2 1 1 10 20658 1 1 35 LYS HG3 H 0.962 3.284 17.101 1.00 . A A . 35 LYS HG3 1 1 10 20659 1 1 35 LYS HZ1 H 3.522 2.496 19.442 1.00 . A A . 35 LYS HZ1 1 1 10 20660 1 1 35 LYS HZ2 H 3.432 3.172 17.893 1.00 . A A . 35 LYS HZ2 1 1 10 20661 1 1 35 LYS HZ3 H 2.140 2.266 18.496 1.00 . A A . 35 LYS HZ3 1 1 10 20662 1 1 35 LYS N N -0.330 3.074 14.789 1.00 . A A . 35 LYS N 1 1 10 20663 1 1 35 LYS NZ N 2.892 2.945 18.746 1.00 . A A . 35 LYS NZ 1 1 10 20664 1 1 35 LYS O O -3.264 4.954 14.870 1.00 . A A . 35 LYS O 1 1 10 20665 1 1 36 THR C C -3.250 5.334 11.841 1.00 . A A . 36 THR C 1 1 10 20666 1 1 36 THR CA C -2.182 6.190 12.580 1.00 . A A . 36 THR CA 1 1 10 20667 1 1 36 THR CB C -1.173 6.846 11.574 1.00 . A A . 36 THR CB 1 1 10 20668 1 1 36 THR CG2 C -1.820 7.974 10.746 1.00 . A A . 36 THR CG2 1 1 10 20669 1 1 36 THR H H -0.515 5.216 13.438 1.00 . A A . 36 THR H 1 1 10 20670 1 1 36 THR HA H -2.685 6.985 13.123 1.00 . A A . 36 THR HA 1 1 10 20671 1 1 36 THR HB H -0.793 6.078 10.899 1.00 . A A . 36 THR HB 1 1 10 20672 1 1 36 THR HG1 H 0.743 6.971 12.037 1.00 . A A . 36 THR HG1 1 1 10 20673 1 1 36 THR HG21 H -2.634 7.577 10.157 1.00 . A A . 36 THR HG21 1 1 10 20674 1 1 36 THR HG22 H -1.082 8.408 10.084 1.00 . A A . 36 THR HG22 1 1 10 20675 1 1 36 THR HG23 H -2.199 8.740 11.411 1.00 . A A . 36 THR HG23 1 1 10 20676 1 1 36 THR N N -1.468 5.369 13.561 1.00 . A A . 36 THR N 1 1 10 20677 1 1 36 THR O O -4.378 5.777 11.647 1.00 . A A . 36 THR O 1 1 10 20678 1 1 36 THR OG1 O -0.068 7.409 12.306 1.00 . A A . 36 THR OG1 1 1 10 20679 1 1 37 TRP C C -5.031 2.808 11.736 1.00 . A A . 37 TRP C 1 1 10 20680 1 1 37 TRP CA C -3.787 3.080 10.861 1.00 . A A . 37 TRP CA 1 1 10 20681 1 1 37 TRP CB C -3.002 1.756 10.572 1.00 . A A . 37 TRP CB 1 1 10 20682 1 1 37 TRP CD1 C -4.497 -0.360 10.495 1.00 . A A . 37 TRP CD1 1 1 10 20683 1 1 37 TRP CD2 C -3.896 0.398 8.474 1.00 . A A . 37 TRP CD2 1 1 10 20684 1 1 37 TRP CE2 C -4.700 -0.741 8.302 1.00 . A A . 37 TRP CE2 1 1 10 20685 1 1 37 TRP CE3 C -3.400 1.037 7.337 1.00 . A A . 37 TRP CE3 1 1 10 20686 1 1 37 TRP CG C -3.782 0.640 9.890 1.00 . A A . 37 TRP CG 1 1 10 20687 1 1 37 TRP CH2 C -4.515 -0.605 5.950 1.00 . A A . 37 TRP CH2 1 1 10 20688 1 1 37 TRP CZ2 C -5.018 -1.252 7.043 1.00 . A A . 37 TRP CZ2 1 1 10 20689 1 1 37 TRP CZ3 C -3.713 0.529 6.090 1.00 . A A . 37 TRP CZ3 1 1 10 20690 1 1 37 TRP H H -1.983 3.773 11.756 1.00 . A A . 37 TRP H 1 1 10 20691 1 1 37 TRP HA H -4.105 3.513 9.913 1.00 . A A . 37 TRP HA 1 1 10 20692 1 1 37 TRP HB2 H -2.154 1.992 9.939 1.00 . A A . 37 TRP HB2 1 1 10 20693 1 1 37 TRP HB3 H -2.620 1.366 11.513 1.00 . A A . 37 TRP HB3 1 1 10 20694 1 1 37 TRP HD1 H -4.613 -0.462 11.562 1.00 . A A . 37 TRP HD1 1 1 10 20695 1 1 37 TRP HE1 H -5.629 -1.957 9.733 1.00 . A A . 37 TRP HE1 1 1 10 20696 1 1 37 TRP HE3 H -2.776 1.917 7.418 1.00 . A A . 37 TRP HE3 1 1 10 20697 1 1 37 TRP HH2 H -4.732 -0.967 4.951 1.00 . A A . 37 TRP HH2 1 1 10 20698 1 1 37 TRP HZ2 H -5.635 -2.131 6.924 1.00 . A A . 37 TRP HZ2 1 1 10 20699 1 1 37 TRP HZ3 H -3.332 1.016 5.199 1.00 . A A . 37 TRP HZ3 1 1 10 20700 1 1 37 TRP N N -2.889 4.065 11.524 1.00 . A A . 37 TRP N 1 1 10 20701 1 1 37 TRP NE1 N -5.063 -1.176 9.547 1.00 . A A . 37 TRP NE1 1 1 10 20702 1 1 37 TRP O O -6.161 2.873 11.252 1.00 . A A . 37 TRP O 1 1 10 20703 1 1 38 LEU C C -6.703 3.451 14.357 1.00 . A A . 38 LEU C 1 1 10 20704 1 1 38 LEU CA C -5.863 2.205 14.002 1.00 . A A . 38 LEU CA 1 1 10 20705 1 1 38 LEU CB C -5.250 1.578 15.288 1.00 . A A . 38 LEU CB 1 1 10 20706 1 1 38 LEU CD1 C -3.854 -0.246 16.438 1.00 . A A . 38 LEU CD1 1 1 10 20707 1 1 38 LEU CD2 C -5.240 -0.826 14.378 1.00 . A A . 38 LEU CD2 1 1 10 20708 1 1 38 LEU CG C -4.421 0.268 15.092 1.00 . A A . 38 LEU CG 1 1 10 20709 1 1 38 LEU H H -3.869 2.549 13.356 1.00 . A A . 38 LEU H 1 1 10 20710 1 1 38 LEU HA H -6.517 1.471 13.534 1.00 . A A . 38 LEU HA 1 1 10 20711 1 1 38 LEU HB2 H -4.602 2.320 15.754 1.00 . A A . 38 LEU HB2 1 1 10 20712 1 1 38 LEU HB3 H -6.059 1.362 15.982 1.00 . A A . 38 LEU HB3 1 1 10 20713 1 1 38 LEU HD11 H -3.234 0.516 16.884 1.00 . A A . 38 LEU HD11 1 1 10 20714 1 1 38 LEU HD12 H -3.258 -1.133 16.268 1.00 . A A . 38 LEU HD12 1 1 10 20715 1 1 38 LEU HD13 H -4.668 -0.489 17.114 1.00 . A A . 38 LEU HD13 1 1 10 20716 1 1 38 LEU HD21 H -4.641 -1.720 14.273 1.00 . A A . 38 LEU HD21 1 1 10 20717 1 1 38 LEU HD22 H -5.526 -0.476 13.393 1.00 . A A . 38 LEU HD22 1 1 10 20718 1 1 38 LEU HD23 H -6.130 -1.055 14.949 1.00 . A A . 38 LEU HD23 1 1 10 20719 1 1 38 LEU HG H -3.570 0.491 14.459 1.00 . A A . 38 LEU HG 1 1 10 20720 1 1 38 LEU N N -4.796 2.535 13.034 1.00 . A A . 38 LEU N 1 1 10 20721 1 1 38 LEU O O -7.871 3.326 14.737 1.00 . A A . 38 LEU O 1 1 10 20722 1 1 39 SER C C -7.537 6.433 13.261 1.00 . A A . 39 SER C 1 1 10 20723 1 1 39 SER CA C -6.763 5.935 14.499 1.00 . A A . 39 SER CA 1 1 10 20724 1 1 39 SER CB C -5.737 7.004 14.956 1.00 . A A . 39 SER CB 1 1 10 20725 1 1 39 SER H H -5.148 4.659 13.983 1.00 . A A . 39 SER H 1 1 10 20726 1 1 39 SER HA H -7.481 5.779 15.302 1.00 . A A . 39 SER HA 1 1 10 20727 1 1 39 SER HB2 H -4.951 7.105 14.209 1.00 . A A . 39 SER HB2 1 1 10 20728 1 1 39 SER HB3 H -6.233 7.955 15.079 1.00 . A A . 39 SER HB3 1 1 10 20729 1 1 39 SER HG H -4.682 5.797 16.100 1.00 . A A . 39 SER HG 1 1 10 20730 1 1 39 SER N N -6.088 4.647 14.244 1.00 . A A . 39 SER N 1 1 10 20731 1 1 39 SER O O -8.323 7.370 13.372 1.00 . A A . 39 SER O 1 1 10 20732 1 1 39 SER OG O -5.133 6.643 16.197 1.00 . A A . 39 SER OG 1 1 10 20733 1 1 40 LEU C C -9.008 5.090 10.430 1.00 . A A . 40 LEU C 1 1 10 20734 1 1 40 LEU CA C -7.982 6.169 10.819 1.00 . A A . 40 LEU CA 1 1 10 20735 1 1 40 LEU CB C -6.940 6.327 9.677 1.00 . A A . 40 LEU CB 1 1 10 20736 1 1 40 LEU CD1 C -4.872 7.440 8.706 1.00 . A A . 40 LEU CD1 1 1 10 20737 1 1 40 LEU CD2 C -6.772 8.851 9.579 1.00 . A A . 40 LEU CD2 1 1 10 20738 1 1 40 LEU CG C -5.989 7.553 9.757 1.00 . A A . 40 LEU CG 1 1 10 20739 1 1 40 LEU H H -6.660 5.076 12.050 1.00 . A A . 40 LEU H 1 1 10 20740 1 1 40 LEU HA H -8.503 7.117 10.955 1.00 . A A . 40 LEU HA 1 1 10 20741 1 1 40 LEU HB2 H -6.327 5.427 9.657 1.00 . A A . 40 LEU HB2 1 1 10 20742 1 1 40 LEU HB3 H -7.470 6.382 8.728 1.00 . A A . 40 LEU HB3 1 1 10 20743 1 1 40 LEU HD11 H -4.296 6.543 8.891 1.00 . A A . 40 LEU HD11 1 1 10 20744 1 1 40 LEU HD12 H -4.220 8.299 8.779 1.00 . A A . 40 LEU HD12 1 1 10 20745 1 1 40 LEU HD13 H -5.303 7.394 7.717 1.00 . A A . 40 LEU HD13 1 1 10 20746 1 1 40 LEU HD21 H -7.515 8.933 10.356 1.00 . A A . 40 LEU HD21 1 1 10 20747 1 1 40 LEU HD22 H -7.259 8.844 8.611 1.00 . A A . 40 LEU HD22 1 1 10 20748 1 1 40 LEU HD23 H -6.096 9.696 9.634 1.00 . A A . 40 LEU HD23 1 1 10 20749 1 1 40 LEU HG H -5.521 7.576 10.735 1.00 . A A . 40 LEU HG 1 1 10 20750 1 1 40 LEU N N -7.307 5.814 12.089 1.00 . A A . 40 LEU N 1 1 10 20751 1 1 40 LEU O O -9.017 3.991 10.996 1.00 . A A . 40 LEU O 1 1 10 20752 1 1 41 LYS C C -10.375 4.194 7.412 1.00 . A A . 41 LYS C 1 1 10 20753 1 1 41 LYS CA C -10.827 4.488 8.847 1.00 . A A . 41 LYS CA 1 1 10 20754 1 1 41 LYS CB C -12.258 5.087 8.856 1.00 . A A . 41 LYS CB 1 1 10 20755 1 1 41 LYS CD C -13.490 4.187 11.008 1.00 . A A . 41 LYS CD 1 1 10 20756 1 1 41 LYS CE C -12.482 3.139 11.513 1.00 . A A . 41 LYS CE 1 1 10 20757 1 1 41 LYS CG C -12.862 5.403 10.256 1.00 . A A . 41 LYS CG 1 1 10 20758 1 1 41 LYS H H -9.855 6.351 9.123 1.00 . A A . 41 LYS H 1 1 10 20759 1 1 41 LYS HA H -10.820 3.560 9.417 1.00 . A A . 41 LYS HA 1 1 10 20760 1 1 41 LYS HB2 H -12.232 6.013 8.292 1.00 . A A . 41 LYS HB2 1 1 10 20761 1 1 41 LYS HB3 H -12.924 4.399 8.346 1.00 . A A . 41 LYS HB3 1 1 10 20762 1 1 41 LYS HD2 H -14.034 4.568 11.863 1.00 . A A . 41 LYS HD2 1 1 10 20763 1 1 41 LYS HD3 H -14.194 3.705 10.338 1.00 . A A . 41 LYS HD3 1 1 10 20764 1 1 41 LYS HE2 H -13.024 2.332 11.989 1.00 . A A . 41 LYS HE2 1 1 10 20765 1 1 41 LYS HE3 H -11.934 2.740 10.665 1.00 . A A . 41 LYS HE3 1 1 10 20766 1 1 41 LYS HG2 H -12.087 5.825 10.882 1.00 . A A . 41 LYS HG2 1 1 10 20767 1 1 41 LYS HG3 H -13.636 6.154 10.121 1.00 . A A . 41 LYS HG3 1 1 10 20768 1 1 41 LYS HZ1 H -10.830 2.961 12.776 1.00 . A A . 41 LYS HZ1 1 1 10 20769 1 1 41 LYS HZ2 H -12.004 4.032 13.342 1.00 . A A . 41 LYS HZ2 1 1 10 20770 1 1 41 LYS HZ3 H -10.988 4.489 12.070 1.00 . A A . 41 LYS HZ3 1 1 10 20771 1 1 41 LYS N N -9.875 5.429 9.463 1.00 . A A . 41 LYS N 1 1 10 20772 1 1 41 LYS NZ N -11.509 3.695 12.492 1.00 . A A . 41 LYS NZ 1 1 10 20773 1 1 41 LYS O O -9.717 5.036 6.794 1.00 . A A . 41 LYS O 1 1 10 20774 1 1 42 VAL C C -10.979 3.452 4.471 1.00 . A A . 42 VAL C 1 1 10 20775 1 1 42 VAL CA C -10.331 2.550 5.544 1.00 . A A . 42 VAL CA 1 1 10 20776 1 1 42 VAL CB C -10.752 1.045 5.314 1.00 . A A . 42 VAL CB 1 1 10 20777 1 1 42 VAL CG1 C -10.343 0.536 3.919 1.00 . A A . 42 VAL CG1 1 1 10 20778 1 1 42 VAL CG2 C -10.171 0.130 6.419 1.00 . A A . 42 VAL CG2 1 1 10 20779 1 1 42 VAL H H -11.275 2.402 7.439 1.00 . A A . 42 VAL H 1 1 10 20780 1 1 42 VAL HA H -9.247 2.620 5.468 1.00 . A A . 42 VAL HA 1 1 10 20781 1 1 42 VAL HB H -11.843 0.984 5.384 1.00 . A A . 42 VAL HB 1 1 10 20782 1 1 42 VAL HG11 H -10.810 1.150 3.157 1.00 . A A . 42 VAL HG11 1 1 10 20783 1 1 42 VAL HG12 H -10.669 -0.488 3.788 1.00 . A A . 42 VAL HG12 1 1 10 20784 1 1 42 VAL HG13 H -9.267 0.586 3.807 1.00 . A A . 42 VAL HG13 1 1 10 20785 1 1 42 VAL HG21 H -9.089 0.163 6.388 1.00 . A A . 42 VAL HG21 1 1 10 20786 1 1 42 VAL HG22 H -10.501 -0.892 6.263 1.00 . A A . 42 VAL HG22 1 1 10 20787 1 1 42 VAL HG23 H -10.513 0.467 7.386 1.00 . A A . 42 VAL HG23 1 1 10 20788 1 1 42 VAL N N -10.720 3.001 6.896 1.00 . A A . 42 VAL N 1 1 10 20789 1 1 42 VAL O O -12.175 3.741 4.540 1.00 . A A . 42 VAL O 1 1 10 20790 1 1 43 ALA C C -11.232 3.911 1.269 1.00 . A A . 43 ALA C 1 1 10 20791 1 1 43 ALA CA C -10.644 4.769 2.405 1.00 . A A . 43 ALA CA 1 1 10 20792 1 1 43 ALA CB C -9.485 5.645 1.913 1.00 . A A . 43 ALA CB 1 1 10 20793 1 1 43 ALA H H -9.235 3.631 3.511 1.00 . A A . 43 ALA H 1 1 10 20794 1 1 43 ALA HA H -11.423 5.428 2.791 1.00 . A A . 43 ALA HA 1 1 10 20795 1 1 43 ALA HB1 H -8.691 5.021 1.518 1.00 . A A . 43 ALA HB1 1 1 10 20796 1 1 43 ALA HB2 H -9.101 6.229 2.739 1.00 . A A . 43 ALA HB2 1 1 10 20797 1 1 43 ALA HB3 H -9.836 6.313 1.138 1.00 . A A . 43 ALA HB3 1 1 10 20798 1 1 43 ALA N N -10.176 3.900 3.499 1.00 . A A . 43 ALA N 1 1 10 20799 1 1 43 ALA O O -12.305 4.210 0.741 1.00 . A A . 43 ALA O 1 1 10 20800 1 1 44 HIS C C -10.333 0.472 0.219 1.00 . A A . 44 HIS C 1 1 10 20801 1 1 44 HIS CA C -10.916 1.856 -0.113 1.00 . A A . 44 HIS CA 1 1 10 20802 1 1 44 HIS CB C -10.424 2.315 -1.514 1.00 . A A . 44 HIS CB 1 1 10 20803 1 1 44 HIS CD2 C -9.763 0.612 -3.367 1.00 . A A . 44 HIS CD2 1 1 10 20804 1 1 44 HIS CE1 C -11.780 0.160 -4.041 1.00 . A A . 44 HIS CE1 1 1 10 20805 1 1 44 HIS CG C -10.659 1.328 -2.634 1.00 . A A . 44 HIS CG 1 1 10 20806 1 1 44 HIS H H -9.625 2.723 1.322 1.00 . A A . 44 HIS H 1 1 10 20807 1 1 44 HIS HA H -12.000 1.794 -0.112 1.00 . A A . 44 HIS HA 1 1 10 20808 1 1 44 HIS HB2 H -10.938 3.231 -1.776 1.00 . A A . 44 HIS HB2 1 1 10 20809 1 1 44 HIS HB3 H -9.359 2.522 -1.468 1.00 . A A . 44 HIS HB3 1 1 10 20810 1 1 44 HIS HD2 H -8.689 0.621 -3.268 1.00 . A A . 44 HIS HD2 1 1 10 20811 1 1 44 HIS HE1 H -12.596 -0.262 -4.606 1.00 . A A . 44 HIS HE1 1 1 10 20812 1 1 44 HIS HE2 H -10.131 -0.629 -5.018 1.00 . A A . 44 HIS HE2 1 1 10 20813 1 1 44 HIS N N -10.502 2.841 0.909 1.00 . A A . 44 HIS N 1 1 10 20814 1 1 44 HIS ND1 N -11.925 1.033 -3.067 1.00 . A A . 44 HIS ND1 1 1 10 20815 1 1 44 HIS NE2 N -10.490 -0.125 -4.255 1.00 . A A . 44 HIS NE2 1 1 10 20816 1 1 44 HIS O O -9.297 0.386 0.868 1.00 . A A . 44 HIS O 1 1 10 20817 1 1 45 GLN C C -11.039 -2.818 -1.297 1.00 . A A . 45 GLN C 1 1 10 20818 1 1 45 GLN CA C -10.489 -1.972 -0.131 1.00 . A A . 45 GLN CA 1 1 10 20819 1 1 45 GLN CB C -10.862 -2.589 1.246 1.00 . A A . 45 GLN CB 1 1 10 20820 1 1 45 GLN CD C -10.525 -4.477 2.933 1.00 . A A . 45 GLN CD 1 1 10 20821 1 1 45 GLN CG C -10.157 -3.923 1.558 1.00 . A A . 45 GLN CG 1 1 10 20822 1 1 45 GLN H H -11.878 -0.460 -0.667 1.00 . A A . 45 GLN H 1 1 10 20823 1 1 45 GLN HA H -9.403 -1.924 -0.216 1.00 . A A . 45 GLN HA 1 1 10 20824 1 1 45 GLN HB2 H -10.594 -1.877 2.019 1.00 . A A . 45 GLN HB2 1 1 10 20825 1 1 45 GLN HB3 H -11.938 -2.749 1.287 1.00 . A A . 45 GLN HB3 1 1 10 20826 1 1 45 GLN HE21 H -9.104 -3.384 3.789 1.00 . A A . 45 GLN HE21 1 1 10 20827 1 1 45 GLN HE22 H -10.040 -4.368 4.857 1.00 . A A . 45 GLN HE22 1 1 10 20828 1 1 45 GLN HG2 H -10.435 -4.654 0.802 1.00 . A A . 45 GLN HG2 1 1 10 20829 1 1 45 GLN HG3 H -9.083 -3.769 1.516 1.00 . A A . 45 GLN HG3 1 1 10 20830 1 1 45 GLN N N -11.003 -0.599 -0.240 1.00 . A A . 45 GLN N 1 1 10 20831 1 1 45 GLN NE2 N -9.817 -4.035 3.962 1.00 . A A . 45 GLN NE2 1 1 10 20832 1 1 45 GLN O O -12.254 -2.836 -1.541 1.00 . A A . 45 GLN O 1 1 10 20833 1 1 45 GLN OE1 O -11.462 -5.267 3.071 1.00 . A A . 45 GLN OE1 1 1 10 20834 1 1 46 GLN C C -9.603 -5.554 -3.324 1.00 . A A . 46 GLN C 1 1 10 20835 1 1 46 GLN CA C -10.468 -4.284 -3.230 1.00 . A A . 46 GLN CA 1 1 10 20836 1 1 46 GLN CB C -10.220 -3.361 -4.448 1.00 . A A . 46 GLN CB 1 1 10 20837 1 1 46 GLN CD C -10.488 -2.939 -6.966 1.00 . A A . 46 GLN CD 1 1 10 20838 1 1 46 GLN CG C -10.576 -3.961 -5.819 1.00 . A A . 46 GLN CG 1 1 10 20839 1 1 46 GLN H H -9.209 -3.526 -1.707 1.00 . A A . 46 GLN H 1 1 10 20840 1 1 46 GLN HA H -11.521 -4.567 -3.199 1.00 . A A . 46 GLN HA 1 1 10 20841 1 1 46 GLN HB2 H -10.802 -2.455 -4.311 1.00 . A A . 46 GLN HB2 1 1 10 20842 1 1 46 GLN HB3 H -9.167 -3.084 -4.464 1.00 . A A . 46 GLN HB3 1 1 10 20843 1 1 46 GLN HE21 H -10.100 -4.365 -8.280 1.00 . A A . 46 GLN HE21 1 1 10 20844 1 1 46 GLN HE22 H -10.155 -2.759 -8.909 1.00 . A A . 46 GLN HE22 1 1 10 20845 1 1 46 GLN HG2 H -9.893 -4.779 -6.022 1.00 . A A . 46 GLN HG2 1 1 10 20846 1 1 46 GLN HG3 H -11.590 -4.352 -5.781 1.00 . A A . 46 GLN HG3 1 1 10 20847 1 1 46 GLN N N -10.140 -3.529 -2.005 1.00 . A A . 46 GLN N 1 1 10 20848 1 1 46 GLN NE2 N -10.221 -3.403 -8.170 1.00 . A A . 46 GLN NE2 1 1 10 20849 1 1 46 GLN O O -8.383 -5.478 -3.208 1.00 . A A . 46 GLN O 1 1 10 20850 1 1 46 GLN OE1 O -10.686 -1.741 -6.764 1.00 . A A . 46 GLN OE1 1 1 10 20851 1 1 47 VAL C C -9.336 -8.276 -5.217 1.00 . A A . 47 VAL C 1 1 10 20852 1 1 47 VAL CA C -9.544 -8.010 -3.714 1.00 . A A . 47 VAL CA 1 1 10 20853 1 1 47 VAL CB C -10.340 -9.204 -3.053 1.00 . A A . 47 VAL CB 1 1 10 20854 1 1 47 VAL CG1 C -9.555 -10.537 -3.147 1.00 . A A . 47 VAL CG1 1 1 10 20855 1 1 47 VAL CG2 C -10.700 -8.883 -1.583 1.00 . A A . 47 VAL CG2 1 1 10 20856 1 1 47 VAL H H -11.221 -6.705 -3.618 1.00 . A A . 47 VAL H 1 1 10 20857 1 1 47 VAL HA H -8.568 -7.935 -3.229 1.00 . A A . 47 VAL HA 1 1 10 20858 1 1 47 VAL HB H -11.278 -9.336 -3.597 1.00 . A A . 47 VAL HB 1 1 10 20859 1 1 47 VAL HG11 H -9.363 -10.771 -4.187 1.00 . A A . 47 VAL HG11 1 1 10 20860 1 1 47 VAL HG12 H -10.135 -11.335 -2.707 1.00 . A A . 47 VAL HG12 1 1 10 20861 1 1 47 VAL HG13 H -8.610 -10.448 -2.621 1.00 . A A . 47 VAL HG13 1 1 10 20862 1 1 47 VAL HG21 H -11.283 -9.696 -1.164 1.00 . A A . 47 VAL HG21 1 1 10 20863 1 1 47 VAL HG22 H -11.282 -7.973 -1.541 1.00 . A A . 47 VAL HG22 1 1 10 20864 1 1 47 VAL HG23 H -9.795 -8.757 -1.000 1.00 . A A . 47 VAL HG23 1 1 10 20865 1 1 47 VAL N N -10.245 -6.717 -3.548 1.00 . A A . 47 VAL N 1 1 10 20866 1 1 47 VAL O O -10.237 -8.025 -6.023 1.00 . A A . 47 VAL O 1 1 10 20867 1 1 48 LEU C C -7.037 -10.355 -7.123 1.00 . A A . 48 LEU C 1 1 10 20868 1 1 48 LEU CA C -7.701 -8.974 -6.966 1.00 . A A . 48 LEU CA 1 1 10 20869 1 1 48 LEU CB C -6.686 -7.865 -7.365 1.00 . A A . 48 LEU CB 1 1 10 20870 1 1 48 LEU CD1 C -6.146 -5.445 -7.913 1.00 . A A . 48 LEU CD1 1 1 10 20871 1 1 48 LEU CD2 C -8.458 -6.363 -8.404 1.00 . A A . 48 LEU CD2 1 1 10 20872 1 1 48 LEU CG C -7.246 -6.419 -7.462 1.00 . A A . 48 LEU CG 1 1 10 20873 1 1 48 LEU H H -7.532 -9.051 -4.874 1.00 . A A . 48 LEU H 1 1 10 20874 1 1 48 LEU HA H -8.572 -8.915 -7.618 1.00 . A A . 48 LEU HA 1 1 10 20875 1 1 48 LEU HB2 H -5.880 -7.864 -6.638 1.00 . A A . 48 LEU HB2 1 1 10 20876 1 1 48 LEU HB3 H -6.262 -8.120 -8.333 1.00 . A A . 48 LEU HB3 1 1 10 20877 1 1 48 LEU HD11 H -5.783 -5.733 -8.894 1.00 . A A . 48 LEU HD11 1 1 10 20878 1 1 48 LEU HD12 H -5.327 -5.470 -7.206 1.00 . A A . 48 LEU HD12 1 1 10 20879 1 1 48 LEU HD13 H -6.544 -4.440 -7.959 1.00 . A A . 48 LEU HD13 1 1 10 20880 1 1 48 LEU HD21 H -8.173 -6.698 -9.392 1.00 . A A . 48 LEU HD21 1 1 10 20881 1 1 48 LEU HD22 H -8.825 -5.347 -8.461 1.00 . A A . 48 LEU HD22 1 1 10 20882 1 1 48 LEU HD23 H -9.244 -6.999 -8.021 1.00 . A A . 48 LEU HD23 1 1 10 20883 1 1 48 LEU HG H -7.581 -6.105 -6.477 1.00 . A A . 48 LEU HG 1 1 10 20884 1 1 48 LEU N N -8.142 -8.782 -5.575 1.00 . A A . 48 LEU N 1 1 10 20885 1 1 48 LEU O O -6.062 -10.633 -6.433 1.00 . A A . 48 LEU O 1 1 10 20886 1 1 49 PRO C C -5.522 -12.403 -8.966 1.00 . A A . 49 PRO C 1 1 10 20887 1 1 49 PRO CA C -6.913 -12.553 -8.298 1.00 . A A . 49 PRO CA 1 1 10 20888 1 1 49 PRO CB C -7.948 -13.255 -9.214 1.00 . A A . 49 PRO CB 1 1 10 20889 1 1 49 PRO CD C -8.676 -10.976 -8.970 1.00 . A A . 49 PRO CD 1 1 10 20890 1 1 49 PRO CG C -8.635 -12.141 -9.940 1.00 . A A . 49 PRO CG 1 1 10 20891 1 1 49 PRO HA H -6.805 -13.111 -7.368 1.00 . A A . 49 PRO HA 1 1 10 20892 1 1 49 PRO HB2 H -7.451 -13.933 -9.906 1.00 . A A . 49 PRO HB2 1 1 10 20893 1 1 49 PRO HB3 H -8.665 -13.810 -8.616 1.00 . A A . 49 PRO HB3 1 1 10 20894 1 1 49 PRO HD2 H -8.549 -10.029 -9.498 1.00 . A A . 49 PRO HD2 1 1 10 20895 1 1 49 PRO HD3 H -9.610 -10.970 -8.417 1.00 . A A . 49 PRO HD3 1 1 10 20896 1 1 49 PRO HG2 H -8.065 -11.881 -10.828 1.00 . A A . 49 PRO HG2 1 1 10 20897 1 1 49 PRO HG3 H -9.641 -12.435 -10.221 1.00 . A A . 49 PRO HG3 1 1 10 20898 1 1 49 PRO N N -7.523 -11.227 -8.056 1.00 . A A . 49 PRO N 1 1 10 20899 1 1 49 PRO O O -5.428 -11.993 -10.129 1.00 . A A . 49 PRO O 1 1 10 20900 1 1 50 TRP C C -2.785 -13.598 -9.784 1.00 . A A . 50 TRP C 1 1 10 20901 1 1 50 TRP CA C -3.062 -12.577 -8.657 1.00 . A A . 50 TRP CA 1 1 10 20902 1 1 50 TRP CB C -2.085 -12.812 -7.470 1.00 . A A . 50 TRP CB 1 1 10 20903 1 1 50 TRP CD1 C 0.244 -13.631 -8.248 1.00 . A A . 50 TRP CD1 1 1 10 20904 1 1 50 TRP CD2 C 0.077 -11.416 -7.974 1.00 . A A . 50 TRP CD2 1 1 10 20905 1 1 50 TRP CE2 C 1.364 -11.715 -8.443 1.00 . A A . 50 TRP CE2 1 1 10 20906 1 1 50 TRP CE3 C -0.256 -10.080 -7.721 1.00 . A A . 50 TRP CE3 1 1 10 20907 1 1 50 TRP CG C -0.635 -12.650 -7.867 1.00 . A A . 50 TRP CG 1 1 10 20908 1 1 50 TRP CH2 C 1.964 -9.430 -8.411 1.00 . A A . 50 TRP CH2 1 1 10 20909 1 1 50 TRP CZ2 C 2.316 -10.729 -8.669 1.00 . A A . 50 TRP CZ2 1 1 10 20910 1 1 50 TRP CZ3 C 0.695 -9.103 -7.940 1.00 . A A . 50 TRP CZ3 1 1 10 20911 1 1 50 TRP H H -4.616 -12.962 -7.267 1.00 . A A . 50 TRP H 1 1 10 20912 1 1 50 TRP HA H -2.911 -11.568 -9.044 1.00 . A A . 50 TRP HA 1 1 10 20913 1 1 50 TRP HB2 H -2.304 -12.100 -6.684 1.00 . A A . 50 TRP HB2 1 1 10 20914 1 1 50 TRP HB3 H -2.223 -13.818 -7.080 1.00 . A A . 50 TRP HB3 1 1 10 20915 1 1 50 TRP HD1 H 0.009 -14.688 -8.274 1.00 . A A . 50 TRP HD1 1 1 10 20916 1 1 50 TRP HE1 H 2.220 -13.564 -8.936 1.00 . A A . 50 TRP HE1 1 1 10 20917 1 1 50 TRP HE3 H -1.237 -9.808 -7.356 1.00 . A A . 50 TRP HE3 1 1 10 20918 1 1 50 TRP HH2 H 2.678 -8.632 -8.566 1.00 . A A . 50 TRP HH2 1 1 10 20919 1 1 50 TRP HZ2 H 3.306 -10.966 -9.036 1.00 . A A . 50 TRP HZ2 1 1 10 20920 1 1 50 TRP HZ3 H 0.451 -8.063 -7.744 1.00 . A A . 50 TRP HZ3 1 1 10 20921 1 1 50 TRP N N -4.457 -12.677 -8.191 1.00 . A A . 50 TRP N 1 1 10 20922 1 1 50 TRP NE1 N 1.438 -13.071 -8.615 1.00 . A A . 50 TRP NE1 1 1 10 20923 1 1 50 TRP O O -3.235 -14.745 -9.707 1.00 . A A . 50 TRP O 1 1 10 20924 1 1 51 ARG C C -0.484 -14.912 -11.577 1.00 . A A . 51 ARG C 1 1 10 20925 1 1 51 ARG CA C -1.668 -14.001 -11.965 1.00 . A A . 51 ARG CA 1 1 10 20926 1 1 51 ARG CB C -1.316 -13.108 -13.219 1.00 . A A . 51 ARG CB 1 1 10 20927 1 1 51 ARG CD C -0.814 -15.032 -14.922 1.00 . A A . 51 ARG CD 1 1 10 20928 1 1 51 ARG CG C -1.635 -13.758 -14.601 1.00 . A A . 51 ARG CG 1 1 10 20929 1 1 51 ARG CZ C -0.871 -16.932 -16.552 1.00 . A A . 51 ARG CZ 1 1 10 20930 1 1 51 ARG H H -1.693 -12.248 -10.778 1.00 . A A . 51 ARG H 1 1 10 20931 1 1 51 ARG HA H -2.531 -14.622 -12.207 1.00 . A A . 51 ARG HA 1 1 10 20932 1 1 51 ARG HB2 H -1.886 -12.184 -13.148 1.00 . A A . 51 ARG HB2 1 1 10 20933 1 1 51 ARG HB3 H -0.257 -12.844 -13.198 1.00 . A A . 51 ARG HB3 1 1 10 20934 1 1 51 ARG HD2 H 0.210 -14.753 -15.145 1.00 . A A . 51 ARG HD2 1 1 10 20935 1 1 51 ARG HD3 H -0.823 -15.685 -14.057 1.00 . A A . 51 ARG HD3 1 1 10 20936 1 1 51 ARG HE H -2.154 -15.385 -16.506 1.00 . A A . 51 ARG HE 1 1 10 20937 1 1 51 ARG HG2 H -2.685 -14.019 -14.612 1.00 . A A . 51 ARG HG2 1 1 10 20938 1 1 51 ARG HG3 H -1.456 -13.023 -15.381 1.00 . A A . 51 ARG HG3 1 1 10 20939 1 1 51 ARG HH11 H 0.663 -17.102 -15.215 1.00 . A A . 51 ARG HH11 1 1 10 20940 1 1 51 ARG HH12 H 0.549 -18.392 -16.371 1.00 . A A . 51 ARG HH12 1 1 10 20941 1 1 51 ARG HH21 H -2.282 -17.070 -18.003 1.00 . A A . 51 ARG HH21 1 1 10 20942 1 1 51 ARG HH22 H -1.121 -18.366 -17.959 1.00 . A A . 51 ARG HH22 1 1 10 20943 1 1 51 ARG N N -2.025 -13.166 -10.809 1.00 . A A . 51 ARG N 1 1 10 20944 1 1 51 ARG NE N -1.365 -15.774 -16.067 1.00 . A A . 51 ARG NE 1 1 10 20945 1 1 51 ARG NH1 N 0.193 -17.527 -15.996 1.00 . A A . 51 ARG NH1 1 1 10 20946 1 1 51 ARG NH2 N -1.469 -17.503 -17.587 1.00 . A A . 51 ARG NH2 1 1 10 20947 1 1 51 ARG O O 0.657 -14.455 -11.519 1.00 . A A . 51 ARG O 1 1 10 20948 1 1 52 GLY C C 1.092 -17.062 -9.894 1.00 . A A . 52 GLY C 1 1 10 20949 1 1 52 GLY CA C 0.195 -17.236 -11.116 1.00 . A A . 52 GLY CA 1 1 10 20950 1 1 52 GLY H H -1.747 -16.412 -11.196 1.00 . A A . 52 GLY H 1 1 10 20951 1 1 52 GLY HA2 H -0.328 -18.176 -11.012 1.00 . A A . 52 GLY HA2 1 1 10 20952 1 1 52 GLY HA3 H 0.809 -17.292 -12.008 1.00 . A A . 52 GLY HA3 1 1 10 20953 1 1 52 GLY N N -0.801 -16.185 -11.298 1.00 . A A . 52 GLY N 1 1 10 20954 1 1 52 GLY O O 0.593 -16.890 -8.779 1.00 . A A . 52 GLY O 1 1 10 20955 1 1 53 GLU C C 3.717 -15.695 -8.572 1.00 . A A . 53 GLU C 1 1 10 20956 1 1 53 GLU CA C 3.440 -17.121 -9.072 1.00 . A A . 53 GLU CA 1 1 10 20957 1 1 53 GLU CB C 4.748 -17.770 -9.596 1.00 . A A . 53 GLU CB 1 1 10 20958 1 1 53 GLU CD C 5.904 -19.824 -10.598 1.00 . A A . 53 GLU CD 1 1 10 20959 1 1 53 GLU CG C 4.573 -19.189 -10.174 1.00 . A A . 53 GLU CG 1 1 10 20960 1 1 53 GLU H H 2.714 -17.158 -11.056 1.00 . A A . 53 GLU H 1 1 10 20961 1 1 53 GLU HA H 3.065 -17.723 -8.248 1.00 . A A . 53 GLU HA 1 1 10 20962 1 1 53 GLU HB2 H 5.167 -17.139 -10.374 1.00 . A A . 53 GLU HB2 1 1 10 20963 1 1 53 GLU HB3 H 5.461 -17.823 -8.777 1.00 . A A . 53 GLU HB3 1 1 10 20964 1 1 53 GLU HG2 H 4.096 -19.825 -9.431 1.00 . A A . 53 GLU HG2 1 1 10 20965 1 1 53 GLU HG3 H 3.923 -19.129 -11.041 1.00 . A A . 53 GLU HG3 1 1 10 20966 1 1 53 GLU N N 2.416 -17.118 -10.128 1.00 . A A . 53 GLU N 1 1 10 20967 1 1 53 GLU O O 4.044 -14.799 -9.358 1.00 . A A . 53 GLU O 1 1 10 20968 1 1 53 GLU OE1 O 6.338 -19.609 -11.751 1.00 . A A . 53 GLU OE1 1 1 10 20969 1 1 53 GLU OE2 O 6.539 -20.519 -9.777 1.00 . A A . 53 GLU OE2 1 1 10 20970 1 1 54 PHE C C 5.332 -14.122 -6.206 1.00 . A A . 54 PHE C 1 1 10 20971 1 1 54 PHE CA C 3.856 -14.209 -6.614 1.00 . A A . 54 PHE CA 1 1 10 20972 1 1 54 PHE CB C 2.933 -14.010 -5.389 1.00 . A A . 54 PHE CB 1 1 10 20973 1 1 54 PHE CD1 C 2.954 -11.482 -5.298 1.00 . A A . 54 PHE CD1 1 1 10 20974 1 1 54 PHE CD2 C 3.608 -12.671 -3.340 1.00 . A A . 54 PHE CD2 1 1 10 20975 1 1 54 PHE CE1 C 3.182 -10.288 -4.659 1.00 . A A . 54 PHE CE1 1 1 10 20976 1 1 54 PHE CE2 C 3.838 -11.479 -2.702 1.00 . A A . 54 PHE CE2 1 1 10 20977 1 1 54 PHE CG C 3.163 -12.695 -4.654 1.00 . A A . 54 PHE CG 1 1 10 20978 1 1 54 PHE CZ C 3.623 -10.287 -3.358 1.00 . A A . 54 PHE CZ 1 1 10 20979 1 1 54 PHE H H 3.277 -16.248 -6.701 1.00 . A A . 54 PHE H 1 1 10 20980 1 1 54 PHE HA H 3.646 -13.420 -7.338 1.00 . A A . 54 PHE HA 1 1 10 20981 1 1 54 PHE HB2 H 1.902 -14.023 -5.719 1.00 . A A . 54 PHE HB2 1 1 10 20982 1 1 54 PHE HB3 H 3.084 -14.826 -4.688 1.00 . A A . 54 PHE HB3 1 1 10 20983 1 1 54 PHE HD1 H 2.609 -11.482 -6.319 1.00 . A A . 54 PHE HD1 1 1 10 20984 1 1 54 PHE HD2 H 3.776 -13.604 -2.818 1.00 . A A . 54 PHE HD2 1 1 10 20985 1 1 54 PHE HE1 H 3.013 -9.351 -5.178 1.00 . A A . 54 PHE HE1 1 1 10 20986 1 1 54 PHE HE2 H 4.184 -11.473 -1.676 1.00 . A A . 54 PHE HE2 1 1 10 20987 1 1 54 PHE HZ H 3.806 -9.347 -2.850 1.00 . A A . 54 PHE HZ 1 1 10 20988 1 1 54 PHE N N 3.579 -15.497 -7.258 1.00 . A A . 54 PHE N 1 1 10 20989 1 1 54 PHE O O 5.926 -15.107 -5.769 1.00 . A A . 54 PHE O 1 1 10 20990 1 1 55 HIS C C 7.319 -11.360 -5.107 1.00 . A A . 55 HIS C 1 1 10 20991 1 1 55 HIS CA C 7.304 -12.632 -5.974 1.00 . A A . 55 HIS CA 1 1 10 20992 1 1 55 HIS CB C 8.209 -12.475 -7.226 1.00 . A A . 55 HIS CB 1 1 10 20993 1 1 55 HIS CD2 C 7.733 -14.553 -8.734 1.00 . A A . 55 HIS CD2 1 1 10 20994 1 1 55 HIS CE1 C 9.700 -15.494 -8.594 1.00 . A A . 55 HIS CE1 1 1 10 20995 1 1 55 HIS CG C 8.507 -13.764 -7.943 1.00 . A A . 55 HIS CG 1 1 10 20996 1 1 55 HIS H H 5.400 -12.206 -6.795 1.00 . A A . 55 HIS H 1 1 10 20997 1 1 55 HIS HA H 7.673 -13.464 -5.376 1.00 . A A . 55 HIS HA 1 1 10 20998 1 1 55 HIS HB2 H 7.723 -11.818 -7.936 1.00 . A A . 55 HIS HB2 1 1 10 20999 1 1 55 HIS HB3 H 9.157 -12.032 -6.935 1.00 . A A . 55 HIS HB3 1 1 10 21000 1 1 55 HIS HD1 H 10.523 -14.054 -7.405 1.00 . A A . 55 HIS HD1 1 1 10 21001 1 1 55 HIS HD2 H 6.707 -14.364 -9.025 1.00 . A A . 55 HIS HD2 1 1 10 21002 1 1 55 HIS HE1 H 10.522 -16.187 -8.722 1.00 . A A . 55 HIS HE1 1 1 10 21003 1 1 55 HIS HE2 H 8.147 -16.457 -9.484 1.00 . A A . 55 HIS HE2 1 1 10 21004 1 1 55 HIS N N 5.920 -12.926 -6.375 1.00 . A A . 55 HIS N 1 1 10 21005 1 1 55 HIS ND1 N 9.732 -14.389 -7.882 1.00 . A A . 55 HIS ND1 1 1 10 21006 1 1 55 HIS NE2 N 8.500 -15.621 -9.118 1.00 . A A . 55 HIS NE2 1 1 10 21007 1 1 55 HIS O O 7.247 -10.251 -5.647 1.00 . A A . 55 HIS O 1 1 10 21008 1 1 56 PRO C C 8.541 -9.326 -3.167 1.00 . A A . 56 PRO C 1 1 10 21009 1 1 56 PRO CA C 7.424 -10.325 -2.817 1.00 . A A . 56 PRO CA 1 1 10 21010 1 1 56 PRO CB C 7.653 -10.957 -1.421 1.00 . A A . 56 PRO CB 1 1 10 21011 1 1 56 PRO CD C 7.500 -12.779 -2.985 1.00 . A A . 56 PRO CD 1 1 10 21012 1 1 56 PRO CG C 7.175 -12.373 -1.561 1.00 . A A . 56 PRO CG 1 1 10 21013 1 1 56 PRO HA H 6.465 -9.815 -2.835 1.00 . A A . 56 PRO HA 1 1 10 21014 1 1 56 PRO HB2 H 8.710 -10.921 -1.145 1.00 . A A . 56 PRO HB2 1 1 10 21015 1 1 56 PRO HB3 H 7.066 -10.434 -0.674 1.00 . A A . 56 PRO HB3 1 1 10 21016 1 1 56 PRO HD2 H 8.503 -13.199 -3.047 1.00 . A A . 56 PRO HD2 1 1 10 21017 1 1 56 PRO HD3 H 6.773 -13.493 -3.355 1.00 . A A . 56 PRO HD3 1 1 10 21018 1 1 56 PRO HG2 H 7.692 -13.012 -0.851 1.00 . A A . 56 PRO HG2 1 1 10 21019 1 1 56 PRO HG3 H 6.102 -12.429 -1.397 1.00 . A A . 56 PRO HG3 1 1 10 21020 1 1 56 PRO N N 7.409 -11.493 -3.738 1.00 . A A . 56 PRO N 1 1 10 21021 1 1 56 PRO O O 8.377 -8.123 -3.019 1.00 . A A . 56 PRO O 1 1 10 21022 1 1 57 ASP C C 10.559 -8.247 -5.335 1.00 . A A . 57 ASP C 1 1 10 21023 1 1 57 ASP CA C 10.840 -9.139 -4.107 1.00 . A A . 57 ASP CA 1 1 10 21024 1 1 57 ASP CB C 11.983 -10.136 -4.426 1.00 . A A . 57 ASP CB 1 1 10 21025 1 1 57 ASP CG C 12.369 -11.027 -3.230 1.00 . A A . 57 ASP CG 1 1 10 21026 1 1 57 ASP H H 9.647 -10.860 -3.784 1.00 . A A . 57 ASP H 1 1 10 21027 1 1 57 ASP HA H 11.140 -8.510 -3.276 1.00 . A A . 57 ASP HA 1 1 10 21028 1 1 57 ASP HB2 H 11.673 -10.783 -5.247 1.00 . A A . 57 ASP HB2 1 1 10 21029 1 1 57 ASP HB3 H 12.856 -9.578 -4.744 1.00 . A A . 57 ASP HB3 1 1 10 21030 1 1 57 ASP N N 9.642 -9.883 -3.691 1.00 . A A . 57 ASP N 1 1 10 21031 1 1 57 ASP O O 10.923 -7.075 -5.338 1.00 . A A . 57 ASP O 1 1 10 21032 1 1 57 ASP OD1 O 11.570 -11.918 -2.850 1.00 . A A . 57 ASP OD1 1 1 10 21033 1 1 57 ASP OD2 O 13.467 -10.851 -2.665 1.00 . A A . 57 ASP OD2 1 1 10 21034 1 1 58 THR C C 8.630 -6.938 -7.374 1.00 . A A . 58 THR C 1 1 10 21035 1 1 58 THR CA C 9.610 -8.097 -7.625 1.00 . A A . 58 THR CA 1 1 10 21036 1 1 58 THR CB C 9.041 -9.062 -8.724 1.00 . A A . 58 THR CB 1 1 10 21037 1 1 58 THR CG2 C 8.845 -8.357 -10.084 1.00 . A A . 58 THR CG2 1 1 10 21038 1 1 58 THR H H 9.599 -9.744 -6.277 1.00 . A A . 58 THR H 1 1 10 21039 1 1 58 THR HA H 10.554 -7.689 -7.989 1.00 . A A . 58 THR HA 1 1 10 21040 1 1 58 THR HB H 8.084 -9.452 -8.394 1.00 . A A . 58 THR HB 1 1 10 21041 1 1 58 THR HG1 H 10.847 -9.878 -8.714 1.00 . A A . 58 THR HG1 1 1 10 21042 1 1 58 THR HG21 H 8.125 -7.557 -9.980 1.00 . A A . 58 THR HG21 1 1 10 21043 1 1 58 THR HG22 H 8.482 -9.071 -10.811 1.00 . A A . 58 THR HG22 1 1 10 21044 1 1 58 THR HG23 H 9.787 -7.947 -10.427 1.00 . A A . 58 THR HG23 1 1 10 21045 1 1 58 THR N N 9.900 -8.817 -6.368 1.00 . A A . 58 THR N 1 1 10 21046 1 1 58 THR O O 8.858 -5.809 -7.832 1.00 . A A . 58 THR O 1 1 10 21047 1 1 58 THR OG1 O 9.942 -10.166 -8.904 1.00 . A A . 58 THR OG1 1 1 10 21048 1 1 59 LEU C C 7.227 -5.090 -5.397 1.00 . A A . 59 LEU C 1 1 10 21049 1 1 59 LEU CA C 6.569 -6.219 -6.226 1.00 . A A . 59 LEU CA 1 1 10 21050 1 1 59 LEU CB C 5.397 -6.874 -5.446 1.00 . A A . 59 LEU CB 1 1 10 21051 1 1 59 LEU CD1 C 3.529 -5.351 -6.373 1.00 . A A . 59 LEU CD1 1 1 10 21052 1 1 59 LEU CD2 C 3.157 -6.675 -4.227 1.00 . A A . 59 LEU CD2 1 1 10 21053 1 1 59 LEU CG C 4.193 -5.938 -5.102 1.00 . A A . 59 LEU CG 1 1 10 21054 1 1 59 LEU H H 7.456 -8.147 -6.280 1.00 . A A . 59 LEU H 1 1 10 21055 1 1 59 LEU HA H 6.176 -5.794 -7.149 1.00 . A A . 59 LEU HA 1 1 10 21056 1 1 59 LEU HB2 H 5.019 -7.705 -6.036 1.00 . A A . 59 LEU HB2 1 1 10 21057 1 1 59 LEU HB3 H 5.791 -7.278 -4.517 1.00 . A A . 59 LEU HB3 1 1 10 21058 1 1 59 LEU HD11 H 2.712 -4.706 -6.086 1.00 . A A . 59 LEU HD11 1 1 10 21059 1 1 59 LEU HD12 H 3.150 -6.150 -6.999 1.00 . A A . 59 LEU HD12 1 1 10 21060 1 1 59 LEU HD13 H 4.257 -4.775 -6.932 1.00 . A A . 59 LEU HD13 1 1 10 21061 1 1 59 LEU HD21 H 2.761 -7.530 -4.765 1.00 . A A . 59 LEU HD21 1 1 10 21062 1 1 59 LEU HD22 H 2.348 -6.003 -3.979 1.00 . A A . 59 LEU HD22 1 1 10 21063 1 1 59 LEU HD23 H 3.629 -7.013 -3.316 1.00 . A A . 59 LEU HD23 1 1 10 21064 1 1 59 LEU HG H 4.564 -5.098 -4.525 1.00 . A A . 59 LEU HG 1 1 10 21065 1 1 59 LEU N N 7.568 -7.224 -6.601 1.00 . A A . 59 LEU N 1 1 10 21066 1 1 59 LEU O O 7.006 -3.918 -5.678 1.00 . A A . 59 LEU O 1 1 10 21067 1 1 60 GLN C C 9.718 -3.581 -4.205 1.00 . A A . 60 GLN C 1 1 10 21068 1 1 60 GLN CA C 8.742 -4.534 -3.486 1.00 . A A . 60 GLN CA 1 1 10 21069 1 1 60 GLN CB C 9.462 -5.322 -2.349 1.00 . A A . 60 GLN CB 1 1 10 21070 1 1 60 GLN CD C 11.110 -3.690 -1.162 1.00 . A A . 60 GLN CD 1 1 10 21071 1 1 60 GLN CG C 9.809 -4.496 -1.073 1.00 . A A . 60 GLN CG 1 1 10 21072 1 1 60 GLN H H 8.333 -6.423 -4.376 1.00 . A A . 60 GLN H 1 1 10 21073 1 1 60 GLN HA H 7.949 -3.942 -3.041 1.00 . A A . 60 GLN HA 1 1 10 21074 1 1 60 GLN HB2 H 8.815 -6.140 -2.050 1.00 . A A . 60 GLN HB2 1 1 10 21075 1 1 60 GLN HB3 H 10.381 -5.751 -2.745 1.00 . A A . 60 GLN HB3 1 1 10 21076 1 1 60 GLN HE21 H 10.356 -2.239 -0.034 1.00 . A A . 60 GLN HE21 1 1 10 21077 1 1 60 GLN HE22 H 11.980 -2.010 -0.570 1.00 . A A . 60 GLN HE22 1 1 10 21078 1 1 60 GLN HG2 H 8.997 -3.810 -0.871 1.00 . A A . 60 GLN HG2 1 1 10 21079 1 1 60 GLN HG3 H 9.892 -5.181 -0.231 1.00 . A A . 60 GLN HG3 1 1 10 21080 1 1 60 GLN N N 8.104 -5.474 -4.440 1.00 . A A . 60 GLN N 1 1 10 21081 1 1 60 GLN NE2 N 11.152 -2.529 -0.528 1.00 . A A . 60 GLN NE2 1 1 10 21082 1 1 60 GLN O O 9.750 -2.381 -3.915 1.00 . A A . 60 GLN O 1 1 10 21083 1 1 60 GLN OE1 O 12.065 -4.105 -1.809 1.00 . A A . 60 GLN OE1 1 1 10 21084 1 1 61 MET C C 10.725 -2.383 -6.913 1.00 . A A . 61 MET C 1 1 10 21085 1 1 61 MET CA C 11.465 -3.326 -5.941 1.00 . A A . 61 MET CA 1 1 10 21086 1 1 61 MET CB C 12.454 -4.249 -6.697 1.00 . A A . 61 MET CB 1 1 10 21087 1 1 61 MET CE C 15.266 -7.072 -5.359 1.00 . A A . 61 MET CE 1 1 10 21088 1 1 61 MET CG C 13.378 -5.061 -5.780 1.00 . A A . 61 MET CG 1 1 10 21089 1 1 61 MET H H 10.489 -5.094 -5.281 1.00 . A A . 61 MET H 1 1 10 21090 1 1 61 MET HA H 12.031 -2.712 -5.240 1.00 . A A . 61 MET HA 1 1 10 21091 1 1 61 MET HB2 H 11.888 -4.947 -7.306 1.00 . A A . 61 MET HB2 1 1 10 21092 1 1 61 MET HB3 H 13.074 -3.646 -7.352 1.00 . A A . 61 MET HB3 1 1 10 21093 1 1 61 MET HE1 H 14.524 -7.577 -4.754 1.00 . A A . 61 MET HE1 1 1 10 21094 1 1 61 MET HE2 H 15.819 -6.377 -4.745 1.00 . A A . 61 MET HE2 1 1 10 21095 1 1 61 MET HE3 H 15.943 -7.802 -5.776 1.00 . A A . 61 MET HE3 1 1 10 21096 1 1 61 MET HG2 H 13.999 -4.383 -5.204 1.00 . A A . 61 MET HG2 1 1 10 21097 1 1 61 MET HG3 H 12.769 -5.645 -5.101 1.00 . A A . 61 MET HG3 1 1 10 21098 1 1 61 MET N N 10.516 -4.126 -5.140 1.00 . A A . 61 MET N 1 1 10 21099 1 1 61 MET O O 11.214 -1.286 -7.204 1.00 . A A . 61 MET O 1 1 10 21100 1 1 61 MET SD S 14.456 -6.186 -6.697 1.00 . A A . 61 MET SD 1 1 10 21101 1 1 62 ALA C C 8.079 -0.803 -7.354 1.00 . A A . 62 ALA C 1 1 10 21102 1 1 62 ALA CA C 8.640 -1.964 -8.201 1.00 . A A . 62 ALA CA 1 1 10 21103 1 1 62 ALA CB C 7.500 -2.803 -8.800 1.00 . A A . 62 ALA CB 1 1 10 21104 1 1 62 ALA H H 9.243 -3.723 -7.169 1.00 . A A . 62 ALA H 1 1 10 21105 1 1 62 ALA HA H 9.230 -1.554 -9.022 1.00 . A A . 62 ALA HA 1 1 10 21106 1 1 62 ALA HB1 H 7.915 -3.606 -9.396 1.00 . A A . 62 ALA HB1 1 1 10 21107 1 1 62 ALA HB2 H 6.875 -2.180 -9.429 1.00 . A A . 62 ALA HB2 1 1 10 21108 1 1 62 ALA HB3 H 6.899 -3.226 -8.005 1.00 . A A . 62 ALA HB3 1 1 10 21109 1 1 62 ALA N N 9.533 -2.811 -7.382 1.00 . A A . 62 ALA N 1 1 10 21110 1 1 62 ALA O O 7.999 0.336 -7.836 1.00 . A A . 62 ALA O 1 1 10 21111 1 1 63 LEU C C 8.279 1.009 -4.896 1.00 . A A . 63 LEU C 1 1 10 21112 1 1 63 LEU CA C 7.251 -0.123 -5.087 1.00 . A A . 63 LEU CA 1 1 10 21113 1 1 63 LEU CB C 6.926 -0.803 -3.724 1.00 . A A . 63 LEU CB 1 1 10 21114 1 1 63 LEU CD1 C 5.706 -2.657 -2.445 1.00 . A A . 63 LEU CD1 1 1 10 21115 1 1 63 LEU CD2 C 4.404 -1.160 -4.026 1.00 . A A . 63 LEU CD2 1 1 10 21116 1 1 63 LEU CG C 5.756 -1.836 -3.745 1.00 . A A . 63 LEU CG 1 1 10 21117 1 1 63 LEU H H 7.832 -2.047 -5.782 1.00 . A A . 63 LEU H 1 1 10 21118 1 1 63 LEU HA H 6.336 0.297 -5.497 1.00 . A A . 63 LEU HA 1 1 10 21119 1 1 63 LEU HB2 H 7.823 -1.308 -3.378 1.00 . A A . 63 LEU HB2 1 1 10 21120 1 1 63 LEU HB3 H 6.679 -0.028 -3.003 1.00 . A A . 63 LEU HB3 1 1 10 21121 1 1 63 LEU HD11 H 5.524 -2.001 -1.603 1.00 . A A . 63 LEU HD11 1 1 10 21122 1 1 63 LEU HD12 H 6.649 -3.164 -2.303 1.00 . A A . 63 LEU HD12 1 1 10 21123 1 1 63 LEU HD13 H 4.914 -3.391 -2.505 1.00 . A A . 63 LEU HD13 1 1 10 21124 1 1 63 LEU HD21 H 3.629 -1.911 -4.068 1.00 . A A . 63 LEU HD21 1 1 10 21125 1 1 63 LEU HD22 H 4.450 -0.642 -4.975 1.00 . A A . 63 LEU HD22 1 1 10 21126 1 1 63 LEU HD23 H 4.176 -0.453 -3.240 1.00 . A A . 63 LEU HD23 1 1 10 21127 1 1 63 LEU HG H 5.933 -2.537 -4.552 1.00 . A A . 63 LEU HG 1 1 10 21128 1 1 63 LEU N N 7.744 -1.113 -6.072 1.00 . A A . 63 LEU N 1 1 10 21129 1 1 63 LEU O O 7.917 2.183 -4.904 1.00 . A A . 63 LEU O 1 1 10 21130 1 1 64 GLN C C 10.684 2.583 -5.880 1.00 . A A . 64 GLN C 1 1 10 21131 1 1 64 GLN CA C 10.700 1.580 -4.708 1.00 . A A . 64 GLN CA 1 1 10 21132 1 1 64 GLN CB C 12.061 0.829 -4.698 1.00 . A A . 64 GLN CB 1 1 10 21133 1 1 64 GLN CD C 13.562 -0.943 -3.610 1.00 . A A . 64 GLN CD 1 1 10 21134 1 1 64 GLN CG C 12.232 -0.174 -3.544 1.00 . A A . 64 GLN CG 1 1 10 21135 1 1 64 GLN H H 9.763 -0.328 -4.700 1.00 . A A . 64 GLN H 1 1 10 21136 1 1 64 GLN HA H 10.592 2.127 -3.778 1.00 . A A . 64 GLN HA 1 1 10 21137 1 1 64 GLN HB2 H 12.172 0.290 -5.639 1.00 . A A . 64 GLN HB2 1 1 10 21138 1 1 64 GLN HB3 H 12.860 1.561 -4.632 1.00 . A A . 64 GLN HB3 1 1 10 21139 1 1 64 GLN HE21 H 12.728 -2.543 -2.810 1.00 . A A . 64 GLN HE21 1 1 10 21140 1 1 64 GLN HE22 H 14.403 -2.684 -3.195 1.00 . A A . 64 GLN HE22 1 1 10 21141 1 1 64 GLN HG2 H 12.191 0.363 -2.602 1.00 . A A . 64 GLN HG2 1 1 10 21142 1 1 64 GLN HG3 H 11.411 -0.884 -3.581 1.00 . A A . 64 GLN HG3 1 1 10 21143 1 1 64 GLN N N 9.569 0.626 -4.788 1.00 . A A . 64 GLN N 1 1 10 21144 1 1 64 GLN NE2 N 13.564 -2.179 -3.158 1.00 . A A . 64 GLN NE2 1 1 10 21145 1 1 64 GLN O O 10.794 3.795 -5.660 1.00 . A A . 64 GLN O 1 1 10 21146 1 1 64 GLN OE1 O 14.574 -0.428 -4.083 1.00 . A A . 64 GLN OE1 1 1 10 21147 1 1 65 VAL C C 9.341 3.922 -8.357 1.00 . A A . 65 VAL C 1 1 10 21148 1 1 65 VAL CA C 10.494 2.893 -8.343 1.00 . A A . 65 VAL CA 1 1 10 21149 1 1 65 VAL CB C 10.421 1.980 -9.633 1.00 . A A . 65 VAL CB 1 1 10 21150 1 1 65 VAL CG1 C 10.474 2.812 -10.939 1.00 . A A . 65 VAL CG1 1 1 10 21151 1 1 65 VAL CG2 C 11.537 0.910 -9.616 1.00 . A A . 65 VAL CG2 1 1 10 21152 1 1 65 VAL H H 10.277 1.112 -7.216 1.00 . A A . 65 VAL H 1 1 10 21153 1 1 65 VAL HA H 11.439 3.431 -8.356 1.00 . A A . 65 VAL HA 1 1 10 21154 1 1 65 VAL HB H 9.463 1.456 -9.617 1.00 . A A . 65 VAL HB 1 1 10 21155 1 1 65 VAL HG11 H 11.402 3.365 -10.984 1.00 . A A . 65 VAL HG11 1 1 10 21156 1 1 65 VAL HG12 H 9.642 3.505 -10.962 1.00 . A A . 65 VAL HG12 1 1 10 21157 1 1 65 VAL HG13 H 10.410 2.152 -11.794 1.00 . A A . 65 VAL HG13 1 1 10 21158 1 1 65 VAL HG21 H 11.447 0.304 -8.726 1.00 . A A . 65 VAL HG21 1 1 10 21159 1 1 65 VAL HG22 H 12.507 1.389 -9.626 1.00 . A A . 65 VAL HG22 1 1 10 21160 1 1 65 VAL HG23 H 11.443 0.275 -10.489 1.00 . A A . 65 VAL HG23 1 1 10 21161 1 1 65 VAL N N 10.471 2.071 -7.113 1.00 . A A . 65 VAL N 1 1 10 21162 1 1 65 VAL O O 9.502 5.047 -8.850 1.00 . A A . 65 VAL O 1 1 10 21163 1 1 66 VAL C C 6.837 5.120 -6.373 1.00 . A A . 66 VAL C 1 1 10 21164 1 1 66 VAL CA C 6.984 4.393 -7.730 1.00 . A A . 66 VAL CA 1 1 10 21165 1 1 66 VAL CB C 5.698 3.550 -8.056 1.00 . A A . 66 VAL CB 1 1 10 21166 1 1 66 VAL CG1 C 5.748 2.978 -9.491 1.00 . A A . 66 VAL CG1 1 1 10 21167 1 1 66 VAL CG2 C 5.500 2.431 -7.019 1.00 . A A . 66 VAL CG2 1 1 10 21168 1 1 66 VAL H H 8.169 2.678 -7.291 1.00 . A A . 66 VAL H 1 1 10 21169 1 1 66 VAL HA H 7.083 5.157 -8.500 1.00 . A A . 66 VAL HA 1 1 10 21170 1 1 66 VAL HB H 4.838 4.215 -7.999 1.00 . A A . 66 VAL HB 1 1 10 21171 1 1 66 VAL HG11 H 6.607 2.326 -9.599 1.00 . A A . 66 VAL HG11 1 1 10 21172 1 1 66 VAL HG12 H 5.821 3.785 -10.207 1.00 . A A . 66 VAL HG12 1 1 10 21173 1 1 66 VAL HG13 H 4.845 2.411 -9.688 1.00 . A A . 66 VAL HG13 1 1 10 21174 1 1 66 VAL HG21 H 6.347 1.754 -7.044 1.00 . A A . 66 VAL HG21 1 1 10 21175 1 1 66 VAL HG22 H 4.599 1.879 -7.231 1.00 . A A . 66 VAL HG22 1 1 10 21176 1 1 66 VAL HG23 H 5.424 2.862 -6.030 1.00 . A A . 66 VAL HG23 1 1 10 21177 1 1 66 VAL N N 8.196 3.543 -7.760 1.00 . A A . 66 VAL N 1 1 10 21178 1 1 66 VAL O O 5.754 5.628 -6.050 1.00 . A A . 66 VAL O 1 1 10 21179 1 1 67 ASN C C 7.105 5.509 -3.245 1.00 . A A . 67 ASN C 1 1 10 21180 1 1 67 ASN CA C 8.079 5.962 -4.358 1.00 . A A . 67 ASN CA 1 1 10 21181 1 1 67 ASN CB C 7.908 7.481 -4.672 1.00 . A A . 67 ASN CB 1 1 10 21182 1 1 67 ASN CG C 8.998 8.066 -5.586 1.00 . A A . 67 ASN CG 1 1 10 21183 1 1 67 ASN H H 8.725 4.620 -5.890 1.00 . A A . 67 ASN H 1 1 10 21184 1 1 67 ASN HA H 9.084 5.798 -3.987 1.00 . A A . 67 ASN HA 1 1 10 21185 1 1 67 ASN HB2 H 6.942 7.638 -5.149 1.00 . A A . 67 ASN HB2 1 1 10 21186 1 1 67 ASN HB3 H 7.919 8.038 -3.742 1.00 . A A . 67 ASN HB3 1 1 10 21187 1 1 67 ASN HD21 H 10.427 6.951 -4.742 1.00 . A A . 67 ASN HD21 1 1 10 21188 1 1 67 ASN HD22 H 10.939 7.981 -6.032 1.00 . A A . 67 ASN HD22 1 1 10 21189 1 1 67 ASN N N 7.953 5.159 -5.602 1.00 . A A . 67 ASN N 1 1 10 21190 1 1 67 ASN ND2 N 10.246 7.623 -5.433 1.00 . A A . 67 ASN ND2 1 1 10 21191 1 1 67 ASN O O 6.727 6.300 -2.375 1.00 . A A . 67 ASN O 1 1 10 21192 1 1 67 ASN OD1 O 8.728 8.946 -6.402 1.00 . A A . 67 ASN OD1 1 1 10 21193 1 1 68 ILE C C 6.923 2.964 -1.193 1.00 . A A . 68 ILE C 1 1 10 21194 1 1 68 ILE CA C 5.945 3.601 -2.197 1.00 . A A . 68 ILE CA 1 1 10 21195 1 1 68 ILE CB C 4.942 2.522 -2.757 1.00 . A A . 68 ILE CB 1 1 10 21196 1 1 68 ILE CD1 C 3.028 4.218 -3.230 1.00 . A A . 68 ILE CD1 1 1 10 21197 1 1 68 ILE CG1 C 3.955 3.153 -3.790 1.00 . A A . 68 ILE CG1 1 1 10 21198 1 1 68 ILE CG2 C 4.169 1.831 -1.610 1.00 . A A . 68 ILE CG2 1 1 10 21199 1 1 68 ILE H H 7.011 3.667 -4.009 1.00 . A A . 68 ILE H 1 1 10 21200 1 1 68 ILE HA H 5.362 4.377 -1.694 1.00 . A A . 68 ILE HA 1 1 10 21201 1 1 68 ILE HB H 5.529 1.756 -3.266 1.00 . A A . 68 ILE HB 1 1 10 21202 1 1 68 ILE HD11 H 3.612 5.045 -2.850 1.00 . A A . 68 ILE HD11 1 1 10 21203 1 1 68 ILE HD12 H 2.432 3.801 -2.430 1.00 . A A . 68 ILE HD12 1 1 10 21204 1 1 68 ILE HD13 H 2.375 4.571 -4.014 1.00 . A A . 68 ILE HD13 1 1 10 21205 1 1 68 ILE HG12 H 4.527 3.616 -4.583 1.00 . A A . 68 ILE HG12 1 1 10 21206 1 1 68 ILE HG13 H 3.339 2.372 -4.221 1.00 . A A . 68 ILE HG13 1 1 10 21207 1 1 68 ILE HG21 H 3.486 1.095 -2.015 1.00 . A A . 68 ILE HG21 1 1 10 21208 1 1 68 ILE HG22 H 3.611 2.565 -1.045 1.00 . A A . 68 ILE HG22 1 1 10 21209 1 1 68 ILE HG23 H 4.869 1.333 -0.946 1.00 . A A . 68 ILE HG23 1 1 10 21210 1 1 68 ILE N N 6.729 4.226 -3.268 1.00 . A A . 68 ILE N 1 1 10 21211 1 1 68 ILE O O 7.559 1.942 -1.489 1.00 . A A . 68 ILE O 1 1 10 21212 1 1 69 GLN C C 7.399 1.902 1.723 1.00 . A A . 69 GLN C 1 1 10 21213 1 1 69 GLN CA C 7.945 3.182 1.057 1.00 . A A . 69 GLN CA 1 1 10 21214 1 1 69 GLN CB C 8.061 4.354 2.068 1.00 . A A . 69 GLN CB 1 1 10 21215 1 1 69 GLN CD C 9.022 5.322 4.206 1.00 . A A . 69 GLN CD 1 1 10 21216 1 1 69 GLN CG C 8.805 4.058 3.375 1.00 . A A . 69 GLN CG 1 1 10 21217 1 1 69 GLN H H 6.531 4.432 0.098 1.00 . A A . 69 GLN H 1 1 10 21218 1 1 69 GLN HA H 8.926 2.975 0.635 1.00 . A A . 69 GLN HA 1 1 10 21219 1 1 69 GLN HB2 H 8.570 5.176 1.575 1.00 . A A . 69 GLN HB2 1 1 10 21220 1 1 69 GLN HB3 H 7.055 4.687 2.321 1.00 . A A . 69 GLN HB3 1 1 10 21221 1 1 69 GLN HE21 H 7.272 5.103 5.118 1.00 . A A . 69 GLN HE21 1 1 10 21222 1 1 69 GLN HE22 H 8.182 6.502 5.559 1.00 . A A . 69 GLN HE22 1 1 10 21223 1 1 69 GLN HG2 H 8.227 3.343 3.953 1.00 . A A . 69 GLN HG2 1 1 10 21224 1 1 69 GLN HG3 H 9.768 3.622 3.143 1.00 . A A . 69 GLN HG3 1 1 10 21225 1 1 69 GLN N N 7.060 3.616 -0.035 1.00 . A A . 69 GLN N 1 1 10 21226 1 1 69 GLN NE2 N 8.066 5.670 5.054 1.00 . A A . 69 GLN NE2 1 1 10 21227 1 1 69 GLN O O 6.220 1.827 2.046 1.00 . A A . 69 GLN O 1 1 10 21228 1 1 69 GLN OE1 O 10.039 5.989 4.074 1.00 . A A . 69 GLN OE1 1 1 10 21229 1 1 70 THR C C 8.222 -0.314 4.051 1.00 . A A . 70 THR C 1 1 10 21230 1 1 70 THR CA C 7.878 -0.371 2.553 1.00 . A A . 70 THR CA 1 1 10 21231 1 1 70 THR CB C 8.600 -1.575 1.866 1.00 . A A . 70 THR CB 1 1 10 21232 1 1 70 THR CG2 C 8.148 -2.939 2.438 1.00 . A A . 70 THR CG2 1 1 10 21233 1 1 70 THR H H 9.204 1.034 1.681 1.00 . A A . 70 THR H 1 1 10 21234 1 1 70 THR HA H 6.802 -0.508 2.436 1.00 . A A . 70 THR HA 1 1 10 21235 1 1 70 THR HB H 9.673 -1.472 2.017 1.00 . A A . 70 THR HB 1 1 10 21236 1 1 70 THR HG1 H 7.962 -0.694 0.202 1.00 . A A . 70 THR HG1 1 1 10 21237 1 1 70 THR HG21 H 8.398 -2.997 3.489 1.00 . A A . 70 THR HG21 1 1 10 21238 1 1 70 THR HG22 H 8.648 -3.739 1.909 1.00 . A A . 70 THR HG22 1 1 10 21239 1 1 70 THR HG23 H 7.075 -3.052 2.320 1.00 . A A . 70 THR HG23 1 1 10 21240 1 1 70 THR N N 8.263 0.900 1.921 1.00 . A A . 70 THR N 1 1 10 21241 1 1 70 THR O O 9.394 -0.163 4.421 1.00 . A A . 70 THR O 1 1 10 21242 1 1 70 THR OG1 O 8.342 -1.547 0.447 1.00 . A A . 70 THR OG1 1 1 10 21243 1 1 71 ILE C C 7.549 -1.810 6.849 1.00 . A A . 71 ILE C 1 1 10 21244 1 1 71 ILE CA C 7.321 -0.378 6.363 1.00 . A A . 71 ILE CA 1 1 10 21245 1 1 71 ILE CB C 6.033 0.225 7.042 1.00 . A A . 71 ILE CB 1 1 10 21246 1 1 71 ILE CD1 C 6.877 2.635 6.630 1.00 . A A . 71 ILE CD1 1 1 10 21247 1 1 71 ILE CG1 C 5.740 1.644 6.475 1.00 . A A . 71 ILE CG1 1 1 10 21248 1 1 71 ILE CG2 C 6.141 0.249 8.589 1.00 . A A . 71 ILE CG2 1 1 10 21249 1 1 71 ILE H H 6.284 -0.439 4.515 1.00 . A A . 71 ILE H 1 1 10 21250 1 1 71 ILE HA H 8.178 0.240 6.639 1.00 . A A . 71 ILE HA 1 1 10 21251 1 1 71 ILE HB H 5.192 -0.422 6.788 1.00 . A A . 71 ILE HB 1 1 10 21252 1 1 71 ILE HD11 H 7.727 2.308 6.047 1.00 . A A . 71 ILE HD11 1 1 10 21253 1 1 71 ILE HD12 H 7.161 2.705 7.669 1.00 . A A . 71 ILE HD12 1 1 10 21254 1 1 71 ILE HD13 H 6.558 3.607 6.281 1.00 . A A . 71 ILE HD13 1 1 10 21255 1 1 71 ILE HG12 H 5.527 1.562 5.417 1.00 . A A . 71 ILE HG12 1 1 10 21256 1 1 71 ILE HG13 H 4.871 2.057 6.971 1.00 . A A . 71 ILE HG13 1 1 10 21257 1 1 71 ILE HG21 H 6.979 0.865 8.898 1.00 . A A . 71 ILE HG21 1 1 10 21258 1 1 71 ILE HG22 H 6.286 -0.759 8.961 1.00 . A A . 71 ILE HG22 1 1 10 21259 1 1 71 ILE HG23 H 5.230 0.651 9.010 1.00 . A A . 71 ILE HG23 1 1 10 21260 1 1 71 ILE N N 7.184 -0.379 4.894 1.00 . A A . 71 ILE N 1 1 10 21261 1 1 71 ILE O O 8.520 -2.097 7.554 1.00 . A A . 71 ILE O 1 1 10 21262 1 1 72 ALA C C 6.354 -4.958 5.525 1.00 . A A . 72 ALA C 1 1 10 21263 1 1 72 ALA CA C 6.704 -4.132 6.770 1.00 . A A . 72 ALA CA 1 1 10 21264 1 1 72 ALA CB C 5.735 -4.444 7.925 1.00 . A A . 72 ALA CB 1 1 10 21265 1 1 72 ALA H H 5.880 -2.396 5.895 1.00 . A A . 72 ALA H 1 1 10 21266 1 1 72 ALA HA H 7.717 -4.377 7.091 1.00 . A A . 72 ALA HA 1 1 10 21267 1 1 72 ALA HB1 H 4.722 -4.193 7.634 1.00 . A A . 72 ALA HB1 1 1 10 21268 1 1 72 ALA HB2 H 6.007 -3.861 8.795 1.00 . A A . 72 ALA HB2 1 1 10 21269 1 1 72 ALA HB3 H 5.787 -5.497 8.176 1.00 . A A . 72 ALA HB3 1 1 10 21270 1 1 72 ALA N N 6.640 -2.703 6.440 1.00 . A A . 72 ALA N 1 1 10 21271 1 1 72 ALA O O 5.652 -4.467 4.637 1.00 . A A . 72 ALA O 1 1 10 21272 1 1 73 MET C C 6.862 -8.567 4.891 1.00 . A A . 73 MET C 1 1 10 21273 1 1 73 MET CA C 6.542 -7.152 4.396 1.00 . A A . 73 MET CA 1 1 10 21274 1 1 73 MET CB C 7.297 -6.827 3.065 1.00 . A A . 73 MET CB 1 1 10 21275 1 1 73 MET CE C 6.442 -5.758 0.049 1.00 . A A . 73 MET CE 1 1 10 21276 1 1 73 MET CG C 7.001 -7.783 1.891 1.00 . A A . 73 MET CG 1 1 10 21277 1 1 73 MET H H 7.536 -6.456 6.133 1.00 . A A . 73 MET H 1 1 10 21278 1 1 73 MET HA H 5.468 -7.082 4.220 1.00 . A A . 73 MET HA 1 1 10 21279 1 1 73 MET HB2 H 7.023 -5.827 2.757 1.00 . A A . 73 MET HB2 1 1 10 21280 1 1 73 MET HB3 H 8.364 -6.844 3.257 1.00 . A A . 73 MET HB3 1 1 10 21281 1 1 73 MET HE1 H 6.659 -5.289 -0.900 1.00 . A A . 73 MET HE1 1 1 10 21282 1 1 73 MET HE2 H 6.587 -5.043 0.842 1.00 . A A . 73 MET HE2 1 1 10 21283 1 1 73 MET HE3 H 5.416 -6.102 0.052 1.00 . A A . 73 MET HE3 1 1 10 21284 1 1 73 MET HG2 H 7.505 -8.722 2.073 1.00 . A A . 73 MET HG2 1 1 10 21285 1 1 73 MET HG3 H 5.933 -7.963 1.840 1.00 . A A . 73 MET HG3 1 1 10 21286 1 1 73 MET N N 6.883 -6.184 5.450 1.00 . A A . 73 MET N 1 1 10 21287 1 1 73 MET O O 7.867 -8.778 5.586 1.00 . A A . 73 MET O 1 1 10 21288 1 1 73 MET SD S 7.550 -7.151 0.291 1.00 . A A . 73 MET SD 1 1 10 21289 1 1 74 SER C C 7.140 -11.548 3.816 1.00 . A A . 74 SER C 1 1 10 21290 1 1 74 SER CA C 6.193 -10.943 4.855 1.00 . A A . 74 SER CA 1 1 10 21291 1 1 74 SER CB C 4.849 -11.695 4.867 1.00 . A A . 74 SER CB 1 1 10 21292 1 1 74 SER H H 5.154 -9.261 4.123 1.00 . A A . 74 SER H 1 1 10 21293 1 1 74 SER HA H 6.650 -11.018 5.839 1.00 . A A . 74 SER HA 1 1 10 21294 1 1 74 SER HB2 H 4.404 -11.661 3.879 1.00 . A A . 74 SER HB2 1 1 10 21295 1 1 74 SER HB3 H 5.008 -12.729 5.154 1.00 . A A . 74 SER HB3 1 1 10 21296 1 1 74 SER HG H 4.202 -10.179 5.928 1.00 . A A . 74 SER HG 1 1 10 21297 1 1 74 SER N N 5.980 -9.523 4.564 1.00 . A A . 74 SER N 1 1 10 21298 1 1 74 SER O O 7.325 -10.991 2.724 1.00 . A A . 74 SER O 1 1 10 21299 1 1 74 SER OG O 3.947 -11.102 5.783 1.00 . A A . 74 SER OG 1 1 10 21300 1 1 75 ARG C C 8.018 -14.324 2.316 1.00 . A A . 75 ARG C 1 1 10 21301 1 1 75 ARG CA C 8.710 -13.379 3.313 1.00 . A A . 75 ARG CA 1 1 10 21302 1 1 75 ARG CB C 9.717 -14.121 4.242 1.00 . A A . 75 ARG CB 1 1 10 21303 1 1 75 ARG CD C 11.011 -11.939 4.743 1.00 . A A . 75 ARG CD 1 1 10 21304 1 1 75 ARG CG C 10.346 -13.207 5.326 1.00 . A A . 75 ARG CG 1 1 10 21305 1 1 75 ARG CZ C 11.178 -9.635 5.710 1.00 . A A . 75 ARG CZ 1 1 10 21306 1 1 75 ARG H H 7.363 -13.181 4.942 1.00 . A A . 75 ARG H 1 1 10 21307 1 1 75 ARG HA H 9.250 -12.619 2.742 1.00 . A A . 75 ARG HA 1 1 10 21308 1 1 75 ARG HB2 H 9.198 -14.933 4.743 1.00 . A A . 75 ARG HB2 1 1 10 21309 1 1 75 ARG HB3 H 10.520 -14.542 3.645 1.00 . A A . 75 ARG HB3 1 1 10 21310 1 1 75 ARG HD2 H 11.906 -12.228 4.206 1.00 . A A . 75 ARG HD2 1 1 10 21311 1 1 75 ARG HD3 H 10.321 -11.467 4.053 1.00 . A A . 75 ARG HD3 1 1 10 21312 1 1 75 ARG HE H 11.829 -11.320 6.593 1.00 . A A . 75 ARG HE 1 1 10 21313 1 1 75 ARG HG2 H 9.562 -12.899 6.009 1.00 . A A . 75 ARG HG2 1 1 10 21314 1 1 75 ARG HG3 H 11.087 -13.772 5.878 1.00 . A A . 75 ARG HG3 1 1 10 21315 1 1 75 ARG HH11 H 10.288 -9.674 3.876 1.00 . A A . 75 ARG HH11 1 1 10 21316 1 1 75 ARG HH12 H 10.431 -8.106 4.603 1.00 . A A . 75 ARG HH12 1 1 10 21317 1 1 75 ARG HH21 H 12.041 -9.247 7.513 1.00 . A A . 75 ARG HH21 1 1 10 21318 1 1 75 ARG HH22 H 11.427 -7.860 6.660 1.00 . A A . 75 ARG HH22 1 1 10 21319 1 1 75 ARG N N 7.694 -12.715 4.141 1.00 . A A . 75 ARG N 1 1 10 21320 1 1 75 ARG NE N 11.387 -10.963 5.787 1.00 . A A . 75 ARG NE 1 1 10 21321 1 1 75 ARG NH1 N 10.586 -9.095 4.644 1.00 . A A . 75 ARG NH1 1 1 10 21322 1 1 75 ARG NH2 N 11.577 -8.851 6.709 1.00 . A A . 75 ARG NH2 1 1 10 21323 1 1 75 ARG O O 6.814 -14.599 2.437 1.00 . A A . 75 ARG O 1 1 10 21324 1 1 76 ALA C C 7.969 -17.063 0.914 1.00 . A A . 76 ALA C 1 1 10 21325 1 1 76 ALA CA C 8.266 -15.693 0.284 1.00 . A A . 76 ALA CA 1 1 10 21326 1 1 76 ALA CB C 9.275 -15.825 -0.862 1.00 . A A . 76 ALA CB 1 1 10 21327 1 1 76 ALA H H 9.703 -14.484 1.252 1.00 . A A . 76 ALA H 1 1 10 21328 1 1 76 ALA HA H 7.346 -15.266 -0.121 1.00 . A A . 76 ALA HA 1 1 10 21329 1 1 76 ALA HB1 H 9.470 -14.850 -1.297 1.00 . A A . 76 ALA HB1 1 1 10 21330 1 1 76 ALA HB2 H 8.885 -16.482 -1.627 1.00 . A A . 76 ALA HB2 1 1 10 21331 1 1 76 ALA HB3 H 10.205 -16.234 -0.482 1.00 . A A . 76 ALA HB3 1 1 10 21332 1 1 76 ALA N N 8.772 -14.775 1.307 1.00 . A A . 76 ALA N 1 1 10 21333 1 1 76 ALA O O 8.866 -17.703 1.474 1.00 . A A . 76 ALA O 1 1 10 21334 1 1 77 GLY C C 5.419 -18.464 2.718 1.00 . A A . 77 GLY C 1 1 10 21335 1 1 77 GLY CA C 6.208 -18.720 1.444 1.00 . A A . 77 GLY CA 1 1 10 21336 1 1 77 GLY H H 6.070 -16.934 0.300 1.00 . A A . 77 GLY H 1 1 10 21337 1 1 77 GLY HA2 H 5.561 -19.216 0.735 1.00 . A A . 77 GLY HA2 1 1 10 21338 1 1 77 GLY HA3 H 7.040 -19.379 1.669 1.00 . A A . 77 GLY HA3 1 1 10 21339 1 1 77 GLY N N 6.696 -17.484 0.817 1.00 . A A . 77 GLY N 1 1 10 21340 1 1 77 GLY O O 4.661 -19.335 3.156 1.00 . A A . 77 GLY O 1 1 10 21341 1 1 78 SER C C 3.376 -16.625 4.149 1.00 . A A . 78 SER C 1 1 10 21342 1 1 78 SER CA C 4.846 -16.885 4.522 1.00 . A A . 78 SER CA 1 1 10 21343 1 1 78 SER CB C 5.488 -15.630 5.152 1.00 . A A . 78 SER CB 1 1 10 21344 1 1 78 SER H H 6.168 -16.604 2.896 1.00 . A A . 78 SER H 1 1 10 21345 1 1 78 SER HA H 4.907 -17.712 5.228 1.00 . A A . 78 SER HA 1 1 10 21346 1 1 78 SER HB2 H 5.379 -14.786 4.480 1.00 . A A . 78 SER HB2 1 1 10 21347 1 1 78 SER HB3 H 4.997 -15.399 6.092 1.00 . A A . 78 SER HB3 1 1 10 21348 1 1 78 SER HG H 7.076 -16.769 5.348 1.00 . A A . 78 SER HG 1 1 10 21349 1 1 78 SER N N 5.575 -17.263 3.308 1.00 . A A . 78 SER N 1 1 10 21350 1 1 78 SER O O 3.086 -15.740 3.334 1.00 . A A . 78 SER O 1 1 10 21351 1 1 78 SER OG O 6.874 -15.831 5.400 1.00 . A A . 78 SER OG 1 1 10 21352 1 1 79 ARG C C 0.180 -17.298 5.674 1.00 . A A . 79 ARG C 1 1 10 21353 1 1 79 ARG CA C 1.034 -17.407 4.387 1.00 . A A . 79 ARG CA 1 1 10 21354 1 1 79 ARG CB C 0.669 -18.682 3.586 1.00 . A A . 79 ARG CB 1 1 10 21355 1 1 79 ARG CD C 0.928 -20.031 1.420 1.00 . A A . 79 ARG CD 1 1 10 21356 1 1 79 ARG CG C 1.284 -18.740 2.168 1.00 . A A . 79 ARG CG 1 1 10 21357 1 1 79 ARG CZ C 1.528 -21.161 -0.724 1.00 . A A . 79 ARG CZ 1 1 10 21358 1 1 79 ARG H H 2.767 -18.040 5.425 1.00 . A A . 79 ARG H 1 1 10 21359 1 1 79 ARG HA H 0.845 -16.537 3.765 1.00 . A A . 79 ARG HA 1 1 10 21360 1 1 79 ARG HB2 H 1.008 -19.549 4.139 1.00 . A A . 79 ARG HB2 1 1 10 21361 1 1 79 ARG HB3 H -0.412 -18.741 3.485 1.00 . A A . 79 ARG HB3 1 1 10 21362 1 1 79 ARG HD2 H 1.316 -20.884 1.974 1.00 . A A . 79 ARG HD2 1 1 10 21363 1 1 79 ARG HD3 H -0.155 -20.116 1.360 1.00 . A A . 79 ARG HD3 1 1 10 21364 1 1 79 ARG HE H 1.814 -19.211 -0.313 1.00 . A A . 79 ARG HE 1 1 10 21365 1 1 79 ARG HG2 H 0.916 -17.896 1.599 1.00 . A A . 79 ARG HG2 1 1 10 21366 1 1 79 ARG HG3 H 2.364 -18.668 2.254 1.00 . A A . 79 ARG HG3 1 1 10 21367 1 1 79 ARG HH11 H 0.660 -22.408 0.638 1.00 . A A . 79 ARG HH11 1 1 10 21368 1 1 79 ARG HH12 H 1.101 -23.144 -0.875 1.00 . A A . 79 ARG HH12 1 1 10 21369 1 1 79 ARG HH21 H 2.391 -20.189 -2.289 1.00 . A A . 79 ARG HH21 1 1 10 21370 1 1 79 ARG HH22 H 2.084 -21.886 -2.537 1.00 . A A . 79 ARG HH22 1 1 10 21371 1 1 79 ARG N N 2.467 -17.417 4.733 1.00 . A A . 79 ARG N 1 1 10 21372 1 1 79 ARG NE N 1.473 -20.062 0.050 1.00 . A A . 79 ARG NE 1 1 10 21373 1 1 79 ARG NH1 N 1.055 -22.329 -0.288 1.00 . A A . 79 ARG NH1 1 1 10 21374 1 1 79 ARG NH2 N 2.037 -21.073 -1.946 1.00 . A A . 79 ARG NH2 1 1 10 21375 1 1 79 ARG O O 0.407 -18.064 6.615 1.00 . A A . 79 ARG O 1 1 10 21376 1 1 80 PRO C C -0.036 -14.260 4.578 1.00 . A A . 80 PRO C 1 1 10 21377 1 1 80 PRO CA C -1.122 -15.354 4.687 1.00 . A A . 80 PRO CA 1 1 10 21378 1 1 80 PRO CB C -2.475 -14.764 5.145 1.00 . A A . 80 PRO CB 1 1 10 21379 1 1 80 PRO CD C -1.726 -16.181 6.925 1.00 . A A . 80 PRO CD 1 1 10 21380 1 1 80 PRO CG C -2.461 -14.888 6.632 1.00 . A A . 80 PRO CG 1 1 10 21381 1 1 80 PRO HA H -1.239 -15.840 3.725 1.00 . A A . 80 PRO HA 1 1 10 21382 1 1 80 PRO HB2 H -2.566 -13.721 4.837 1.00 . A A . 80 PRO HB2 1 1 10 21383 1 1 80 PRO HB3 H -3.294 -15.338 4.731 1.00 . A A . 80 PRO HB3 1 1 10 21384 1 1 80 PRO HD2 H -1.163 -16.103 7.852 1.00 . A A . 80 PRO HD2 1 1 10 21385 1 1 80 PRO HD3 H -2.424 -17.011 6.984 1.00 . A A . 80 PRO HD3 1 1 10 21386 1 1 80 PRO HG2 H -1.936 -14.037 7.069 1.00 . A A . 80 PRO HG2 1 1 10 21387 1 1 80 PRO HG3 H -3.473 -14.931 7.015 1.00 . A A . 80 PRO HG3 1 1 10 21388 1 1 80 PRO N N -0.814 -16.347 5.756 1.00 . A A . 80 PRO N 1 1 10 21389 1 1 80 PRO O O 0.420 -13.725 5.596 1.00 . A A . 80 PRO O 1 1 10 21390 1 1 81 TRP C C 0.765 -11.554 3.325 1.00 . A A . 81 TRP C 1 1 10 21391 1 1 81 TRP CA C 1.391 -12.929 3.068 1.00 . A A . 81 TRP CA 1 1 10 21392 1 1 81 TRP CB C 1.910 -13.049 1.606 1.00 . A A . 81 TRP CB 1 1 10 21393 1 1 81 TRP CD1 C 4.304 -12.091 1.395 1.00 . A A . 81 TRP CD1 1 1 10 21394 1 1 81 TRP CD2 C 2.714 -10.719 0.623 1.00 . A A . 81 TRP CD2 1 1 10 21395 1 1 81 TRP CE2 C 3.959 -10.085 0.485 1.00 . A A . 81 TRP CE2 1 1 10 21396 1 1 81 TRP CE3 C 1.566 -10.047 0.198 1.00 . A A . 81 TRP CE3 1 1 10 21397 1 1 81 TRP CG C 2.951 -12.005 1.226 1.00 . A A . 81 TRP CG 1 1 10 21398 1 1 81 TRP CH2 C 2.947 -8.180 -0.482 1.00 . A A . 81 TRP CH2 1 1 10 21399 1 1 81 TRP CZ2 C 4.088 -8.812 -0.067 1.00 . A A . 81 TRP CZ2 1 1 10 21400 1 1 81 TRP CZ3 C 1.694 -8.791 -0.355 1.00 . A A . 81 TRP CZ3 1 1 10 21401 1 1 81 TRP H H 0.011 -14.465 2.586 1.00 . A A . 81 TRP H 1 1 10 21402 1 1 81 TRP HA H 2.224 -13.075 3.755 1.00 . A A . 81 TRP HA 1 1 10 21403 1 1 81 TRP HB2 H 2.357 -14.029 1.478 1.00 . A A . 81 TRP HB2 1 1 10 21404 1 1 81 TRP HB3 H 1.076 -12.961 0.919 1.00 . A A . 81 TRP HB3 1 1 10 21405 1 1 81 TRP HD1 H 4.812 -12.939 1.829 1.00 . A A . 81 TRP HD1 1 1 10 21406 1 1 81 TRP HE1 H 5.874 -10.750 1.008 1.00 . A A . 81 TRP HE1 1 1 10 21407 1 1 81 TRP HE3 H 0.588 -10.502 0.290 1.00 . A A . 81 TRP HE3 1 1 10 21408 1 1 81 TRP HH2 H 2.997 -7.193 -0.921 1.00 . A A . 81 TRP HH2 1 1 10 21409 1 1 81 TRP HZ2 H 5.049 -8.331 -0.170 1.00 . A A . 81 TRP HZ2 1 1 10 21410 1 1 81 TRP HZ3 H 0.812 -8.262 -0.695 1.00 . A A . 81 TRP HZ3 1 1 10 21411 1 1 81 TRP N N 0.391 -13.973 3.342 1.00 . A A . 81 TRP N 1 1 10 21412 1 1 81 TRP NE1 N 4.909 -10.933 0.975 1.00 . A A . 81 TRP NE1 1 1 10 21413 1 1 81 TRP O O -0.353 -11.314 2.910 1.00 . A A . 81 TRP O 1 1 10 21414 1 1 82 LYS C C 2.169 -8.316 4.150 1.00 . A A . 82 LYS C 1 1 10 21415 1 1 82 LYS CA C 1.006 -9.308 4.299 1.00 . A A . 82 LYS CA 1 1 10 21416 1 1 82 LYS CB C 0.359 -9.226 5.705 1.00 . A A . 82 LYS CB 1 1 10 21417 1 1 82 LYS CD C -0.918 -7.793 7.421 1.00 . A A . 82 LYS CD 1 1 10 21418 1 1 82 LYS CE C -2.229 -8.593 7.350 1.00 . A A . 82 LYS CE 1 1 10 21419 1 1 82 LYS CG C -0.122 -7.818 6.104 1.00 . A A . 82 LYS CG 1 1 10 21420 1 1 82 LYS H H 2.248 -11.006 4.536 1.00 . A A . 82 LYS H 1 1 10 21421 1 1 82 LYS HA H 0.248 -9.057 3.551 1.00 . A A . 82 LYS HA 1 1 10 21422 1 1 82 LYS HB2 H -0.494 -9.897 5.721 1.00 . A A . 82 LYS HB2 1 1 10 21423 1 1 82 LYS HB3 H 1.075 -9.569 6.452 1.00 . A A . 82 LYS HB3 1 1 10 21424 1 1 82 LYS HD2 H -0.306 -8.202 8.217 1.00 . A A . 82 LYS HD2 1 1 10 21425 1 1 82 LYS HD3 H -1.157 -6.763 7.656 1.00 . A A . 82 LYS HD3 1 1 10 21426 1 1 82 LYS HE2 H -2.676 -8.449 6.373 1.00 . A A . 82 LYS HE2 1 1 10 21427 1 1 82 LYS HE3 H -2.007 -9.644 7.485 1.00 . A A . 82 LYS HE3 1 1 10 21428 1 1 82 LYS HG2 H 0.747 -7.179 6.209 1.00 . A A . 82 LYS HG2 1 1 10 21429 1 1 82 LYS HG3 H -0.748 -7.424 5.304 1.00 . A A . 82 LYS HG3 1 1 10 21430 1 1 82 LYS HZ1 H -2.805 -8.276 9.339 1.00 . A A . 82 LYS HZ1 1 1 10 21431 1 1 82 LYS HZ2 H -4.072 -8.732 8.323 1.00 . A A . 82 LYS HZ2 1 1 10 21432 1 1 82 LYS HZ3 H -3.460 -7.160 8.250 1.00 . A A . 82 LYS HZ3 1 1 10 21433 1 1 82 LYS N N 1.457 -10.687 4.062 1.00 . A A . 82 LYS N 1 1 10 21434 1 1 82 LYS NZ N -3.207 -8.164 8.388 1.00 . A A . 82 LYS NZ 1 1 10 21435 1 1 82 LYS O O 3.320 -8.668 4.361 1.00 . A A . 82 LYS O 1 1 10 21436 1 1 83 ALA C C 2.121 -4.665 4.100 1.00 . A A . 83 ALA C 1 1 10 21437 1 1 83 ALA CA C 2.795 -5.968 3.674 1.00 . A A . 83 ALA CA 1 1 10 21438 1 1 83 ALA CB C 3.308 -5.860 2.233 1.00 . A A . 83 ALA CB 1 1 10 21439 1 1 83 ALA H H 0.890 -6.849 3.660 1.00 . A A . 83 ALA H 1 1 10 21440 1 1 83 ALA HA H 3.643 -6.166 4.332 1.00 . A A . 83 ALA HA 1 1 10 21441 1 1 83 ALA HB1 H 4.020 -5.045 2.162 1.00 . A A . 83 ALA HB1 1 1 10 21442 1 1 83 ALA HB2 H 2.483 -5.675 1.556 1.00 . A A . 83 ALA HB2 1 1 10 21443 1 1 83 ALA HB3 H 3.801 -6.782 1.955 1.00 . A A . 83 ALA HB3 1 1 10 21444 1 1 83 ALA N N 1.837 -7.064 3.807 1.00 . A A . 83 ALA N 1 1 10 21445 1 1 83 ALA O O 0.949 -4.446 3.800 1.00 . A A . 83 ALA O 1 1 10 21446 1 1 84 TYR C C 3.267 -1.443 4.454 1.00 . A A . 84 TYR C 1 1 10 21447 1 1 84 TYR CA C 2.433 -2.481 5.217 1.00 . A A . 84 TYR CA 1 1 10 21448 1 1 84 TYR CB C 2.576 -2.315 6.751 1.00 . A A . 84 TYR CB 1 1 10 21449 1 1 84 TYR CD1 C 0.209 -2.835 7.537 1.00 . A A . 84 TYR CD1 1 1 10 21450 1 1 84 TYR CD2 C 1.959 -4.261 8.310 1.00 . A A . 84 TYR CD2 1 1 10 21451 1 1 84 TYR CE1 C -0.712 -3.572 8.245 1.00 . A A . 84 TYR CE1 1 1 10 21452 1 1 84 TYR CE2 C 1.035 -5.002 9.020 1.00 . A A . 84 TYR CE2 1 1 10 21453 1 1 84 TYR CG C 1.565 -3.157 7.547 1.00 . A A . 84 TYR CG 1 1 10 21454 1 1 84 TYR CZ C -0.295 -4.650 8.987 1.00 . A A . 84 TYR CZ 1 1 10 21455 1 1 84 TYR H H 3.771 -4.101 5.045 1.00 . A A . 84 TYR H 1 1 10 21456 1 1 84 TYR HA H 1.386 -2.357 4.943 1.00 . A A . 84 TYR HA 1 1 10 21457 1 1 84 TYR HB2 H 3.583 -2.602 7.055 1.00 . A A . 84 TYR HB2 1 1 10 21458 1 1 84 TYR HB3 H 2.419 -1.276 7.017 1.00 . A A . 84 TYR HB3 1 1 10 21459 1 1 84 TYR HD1 H -0.121 -1.985 6.953 1.00 . A A . 84 TYR HD1 1 1 10 21460 1 1 84 TYR HD2 H 3.003 -4.540 8.339 1.00 . A A . 84 TYR HD2 1 1 10 21461 1 1 84 TYR HE1 H -1.763 -3.304 8.215 1.00 . A A . 84 TYR HE1 1 1 10 21462 1 1 84 TYR HE2 H 1.361 -5.854 9.600 1.00 . A A . 84 TYR HE2 1 1 10 21463 1 1 84 TYR HH H -2.005 -5.534 9.137 1.00 . A A . 84 TYR HH 1 1 10 21464 1 1 84 TYR N N 2.871 -3.820 4.807 1.00 . A A . 84 TYR N 1 1 10 21465 1 1 84 TYR O O 4.492 -1.410 4.576 1.00 . A A . 84 TYR O 1 1 10 21466 1 1 84 TYR OH O -1.227 -5.387 9.694 1.00 . A A . 84 TYR OH 1 1 10 21467 1 1 85 LEU C C 2.749 1.755 3.049 1.00 . A A . 85 LEU C 1 1 10 21468 1 1 85 LEU CA C 3.210 0.336 2.723 1.00 . A A . 85 LEU CA 1 1 10 21469 1 1 85 LEU CB C 2.808 -0.001 1.270 1.00 . A A . 85 LEU CB 1 1 10 21470 1 1 85 LEU CD1 C 2.657 -1.614 -0.675 1.00 . A A . 85 LEU CD1 1 1 10 21471 1 1 85 LEU CD2 C 4.635 -1.760 0.928 1.00 . A A . 85 LEU CD2 1 1 10 21472 1 1 85 LEU CG C 3.135 -1.436 0.776 1.00 . A A . 85 LEU CG 1 1 10 21473 1 1 85 LEU H H 1.615 -0.683 3.648 1.00 . A A . 85 LEU H 1 1 10 21474 1 1 85 LEU HA H 4.295 0.276 2.822 1.00 . A A . 85 LEU HA 1 1 10 21475 1 1 85 LEU HB2 H 1.736 0.150 1.167 1.00 . A A . 85 LEU HB2 1 1 10 21476 1 1 85 LEU HB3 H 3.309 0.700 0.611 1.00 . A A . 85 LEU HB3 1 1 10 21477 1 1 85 LEU HD11 H 3.159 -0.903 -1.323 1.00 . A A . 85 LEU HD11 1 1 10 21478 1 1 85 LEU HD12 H 1.589 -1.453 -0.728 1.00 . A A . 85 LEU HD12 1 1 10 21479 1 1 85 LEU HD13 H 2.880 -2.618 -1.011 1.00 . A A . 85 LEU HD13 1 1 10 21480 1 1 85 LEU HD21 H 4.831 -2.757 0.559 1.00 . A A . 85 LEU HD21 1 1 10 21481 1 1 85 LEU HD22 H 4.911 -1.710 1.973 1.00 . A A . 85 LEU HD22 1 1 10 21482 1 1 85 LEU HD23 H 5.224 -1.046 0.366 1.00 . A A . 85 LEU HD23 1 1 10 21483 1 1 85 LEU HG H 2.587 -2.145 1.388 1.00 . A A . 85 LEU HG 1 1 10 21484 1 1 85 LEU N N 2.585 -0.628 3.641 1.00 . A A . 85 LEU N 1 1 10 21485 1 1 85 LEU O O 1.587 1.972 3.340 1.00 . A A . 85 LEU O 1 1 10 21486 1 1 86 SER C C 3.812 5.002 2.100 1.00 . A A . 86 SER C 1 1 10 21487 1 1 86 SER CA C 3.358 4.115 3.254 1.00 . A A . 86 SER CA 1 1 10 21488 1 1 86 SER CB C 4.082 4.510 4.550 1.00 . A A . 86 SER CB 1 1 10 21489 1 1 86 SER H H 4.518 2.495 2.574 1.00 . A A . 86 SER H 1 1 10 21490 1 1 86 SER HA H 2.286 4.235 3.394 1.00 . A A . 86 SER HA 1 1 10 21491 1 1 86 SER HB2 H 3.855 5.539 4.798 1.00 . A A . 86 SER HB2 1 1 10 21492 1 1 86 SER HB3 H 3.753 3.869 5.361 1.00 . A A . 86 SER HB3 1 1 10 21493 1 1 86 SER HG H 5.688 3.962 3.566 1.00 . A A . 86 SER HG 1 1 10 21494 1 1 86 SER N N 3.646 2.718 2.933 1.00 . A A . 86 SER N 1 1 10 21495 1 1 86 SER O O 4.790 4.689 1.415 1.00 . A A . 86 SER O 1 1 10 21496 1 1 86 SER OG O 5.487 4.377 4.412 1.00 . A A . 86 SER OG 1 1 10 21497 1 1 87 ALA C C 2.921 8.455 1.387 1.00 . A A . 87 ALA C 1 1 10 21498 1 1 87 ALA CA C 3.452 7.110 0.909 1.00 . A A . 87 ALA CA 1 1 10 21499 1 1 87 ALA CB C 2.886 6.758 -0.481 1.00 . A A . 87 ALA CB 1 1 10 21500 1 1 87 ALA H H 2.256 6.206 2.388 1.00 . A A . 87 ALA H 1 1 10 21501 1 1 87 ALA HA H 4.540 7.164 0.841 1.00 . A A . 87 ALA HA 1 1 10 21502 1 1 87 ALA HB1 H 3.159 7.523 -1.198 1.00 . A A . 87 ALA HB1 1 1 10 21503 1 1 87 ALA HB2 H 1.806 6.681 -0.434 1.00 . A A . 87 ALA HB2 1 1 10 21504 1 1 87 ALA HB3 H 3.295 5.809 -0.806 1.00 . A A . 87 ALA HB3 1 1 10 21505 1 1 87 ALA N N 3.089 6.086 1.883 1.00 . A A . 87 ALA N 1 1 10 21506 1 1 87 ALA O O 2.140 8.532 2.345 1.00 . A A . 87 ALA O 1 1 10 21507 1 1 88 GLN C C 3.125 11.589 -0.404 1.00 . A A . 88 GLN C 1 1 10 21508 1 1 88 GLN CA C 2.843 10.853 0.889 1.00 . A A . 88 GLN CA 1 1 10 21509 1 1 88 GLN CB C 3.476 11.582 2.106 1.00 . A A . 88 GLN CB 1 1 10 21510 1 1 88 GLN CD C 3.432 13.632 3.663 1.00 . A A . 88 GLN CD 1 1 10 21511 1 1 88 GLN CG C 2.921 13.000 2.366 1.00 . A A . 88 GLN CG 1 1 10 21512 1 1 88 GLN H H 4.127 9.381 0.110 1.00 . A A . 88 GLN H 1 1 10 21513 1 1 88 GLN HA H 1.763 10.784 1.026 1.00 . A A . 88 GLN HA 1 1 10 21514 1 1 88 GLN HB2 H 3.305 10.978 2.994 1.00 . A A . 88 GLN HB2 1 1 10 21515 1 1 88 GLN HB3 H 4.550 11.661 1.954 1.00 . A A . 88 GLN HB3 1 1 10 21516 1 1 88 GLN HE21 H 3.271 15.451 2.892 1.00 . A A . 88 GLN HE21 1 1 10 21517 1 1 88 GLN HE22 H 3.862 15.373 4.512 1.00 . A A . 88 GLN HE22 1 1 10 21518 1 1 88 GLN HG2 H 3.204 13.636 1.535 1.00 . A A . 88 GLN HG2 1 1 10 21519 1 1 88 GLN HG3 H 1.835 12.952 2.415 1.00 . A A . 88 GLN HG3 1 1 10 21520 1 1 88 GLN N N 3.380 9.507 0.734 1.00 . A A . 88 GLN N 1 1 10 21521 1 1 88 GLN NE2 N 3.528 14.950 3.691 1.00 . A A . 88 GLN NE2 1 1 10 21522 1 1 88 GLN O O 4.222 11.470 -0.933 1.00 . A A . 88 GLN O 1 1 10 21523 1 1 88 GLN OE1 O 3.725 12.943 4.636 1.00 . A A . 88 GLN OE1 1 1 10 21524 1 1 89 ASP C C 2.769 14.492 -1.907 1.00 . A A . 89 ASP C 1 1 10 21525 1 1 89 ASP CA C 2.325 13.044 -2.203 1.00 . A A . 89 ASP CA 1 1 10 21526 1 1 89 ASP CB C 1.022 12.972 -3.060 1.00 . A A . 89 ASP CB 1 1 10 21527 1 1 89 ASP CG C 0.013 14.065 -2.733 1.00 . A A . 89 ASP CG 1 1 10 21528 1 1 89 ASP H H 1.268 12.345 -0.484 1.00 . A A . 89 ASP H 1 1 10 21529 1 1 89 ASP HA H 3.137 12.554 -2.759 1.00 . A A . 89 ASP HA 1 1 10 21530 1 1 89 ASP HB2 H 1.293 13.042 -4.112 1.00 . A A . 89 ASP HB2 1 1 10 21531 1 1 89 ASP HB3 H 0.539 12.008 -2.906 1.00 . A A . 89 ASP HB3 1 1 10 21532 1 1 89 ASP N N 2.140 12.308 -0.940 1.00 . A A . 89 ASP N 1 1 10 21533 1 1 89 ASP O O 2.907 14.869 -0.735 1.00 . A A . 89 ASP O 1 1 10 21534 1 1 89 ASP OD1 O -0.424 14.155 -1.575 1.00 . A A . 89 ASP OD1 1 1 10 21535 1 1 89 ASP OD2 O -0.316 14.863 -3.634 1.00 . A A . 89 ASP OD2 1 1 10 21536 1 1 90 ASP C C 2.411 17.598 -2.129 1.00 . A A . 90 ASP C 1 1 10 21537 1 1 90 ASP CA C 3.438 16.691 -2.855 1.00 . A A . 90 ASP CA 1 1 10 21538 1 1 90 ASP CB C 3.798 17.243 -4.264 1.00 . A A . 90 ASP CB 1 1 10 21539 1 1 90 ASP CG C 4.207 18.731 -4.272 1.00 . A A . 90 ASP CG 1 1 10 21540 1 1 90 ASP H H 2.800 14.930 -3.863 1.00 . A A . 90 ASP H 1 1 10 21541 1 1 90 ASP HA H 4.344 16.673 -2.257 1.00 . A A . 90 ASP HA 1 1 10 21542 1 1 90 ASP HB2 H 4.622 16.658 -4.655 1.00 . A A . 90 ASP HB2 1 1 10 21543 1 1 90 ASP HB3 H 2.946 17.105 -4.928 1.00 . A A . 90 ASP HB3 1 1 10 21544 1 1 90 ASP N N 2.970 15.294 -2.968 1.00 . A A . 90 ASP N 1 1 10 21545 1 1 90 ASP O O 2.810 18.548 -1.443 1.00 . A A . 90 ASP O 1 1 10 21546 1 1 90 ASP OD1 O 5.372 19.044 -3.945 1.00 . A A . 90 ASP OD1 1 1 10 21547 1 1 90 ASP OD2 O 3.368 19.596 -4.618 1.00 . A A . 90 ASP OD2 1 1 10 21548 1 1 91 THR C C -0.022 17.728 -0.049 1.00 . A A . 91 THR C 1 1 10 21549 1 1 91 THR CA C 0.043 18.069 -1.553 1.00 . A A . 91 THR CA 1 1 10 21550 1 1 91 THR CB C -1.383 17.904 -2.196 1.00 . A A . 91 THR CB 1 1 10 21551 1 1 91 THR CG2 C -1.346 18.044 -3.727 1.00 . A A . 91 THR CG2 1 1 10 21552 1 1 91 THR H H 0.862 16.453 -2.700 1.00 . A A . 91 THR H 1 1 10 21553 1 1 91 THR HA H 0.322 19.126 -1.647 1.00 . A A . 91 THR HA 1 1 10 21554 1 1 91 THR HB H -2.028 18.681 -1.798 1.00 . A A . 91 THR HB 1 1 10 21555 1 1 91 THR HG1 H -1.623 15.969 -2.451 1.00 . A A . 91 THR HG1 1 1 10 21556 1 1 91 THR HG21 H -0.925 19.006 -4.006 1.00 . A A . 91 THR HG21 1 1 10 21557 1 1 91 THR HG22 H -2.348 17.970 -4.123 1.00 . A A . 91 THR HG22 1 1 10 21558 1 1 91 THR HG23 H -0.739 17.252 -4.149 1.00 . A A . 91 THR HG23 1 1 10 21559 1 1 91 THR N N 1.100 17.271 -2.224 1.00 . A A . 91 THR N 1 1 10 21560 1 1 91 THR O O -0.739 18.388 0.703 1.00 . A A . 91 THR O 1 1 10 21561 1 1 91 THR OG1 O -1.968 16.642 -1.861 1.00 . A A . 91 THR OG1 1 1 10 21562 1 1 92 GLY C C -0.118 15.327 2.308 1.00 . A A . 92 GLY C 1 1 10 21563 1 1 92 GLY CA C 0.887 16.338 1.786 1.00 . A A . 92 GLY CA 1 1 10 21564 1 1 92 GLY H H 1.202 16.151 -0.303 1.00 . A A . 92 GLY H 1 1 10 21565 1 1 92 GLY HA2 H 1.883 15.930 1.928 1.00 . A A . 92 GLY HA2 1 1 10 21566 1 1 92 GLY HA3 H 0.808 17.242 2.380 1.00 . A A . 92 GLY HA3 1 1 10 21567 1 1 92 GLY N N 0.730 16.683 0.369 1.00 . A A . 92 GLY N 1 1 10 21568 1 1 92 GLY O O -0.313 15.216 3.529 1.00 . A A . 92 GLY O 1 1 10 21569 1 1 93 CYS C C -0.911 12.266 2.200 1.00 . A A . 93 CYS C 1 1 10 21570 1 1 93 CYS CA C -1.698 13.512 1.778 1.00 . A A . 93 CYS CA 1 1 10 21571 1 1 93 CYS CB C -2.632 13.180 0.597 1.00 . A A . 93 CYS CB 1 1 10 21572 1 1 93 CYS H H -0.608 14.755 0.447 1.00 . A A . 93 CYS H 1 1 10 21573 1 1 93 CYS HA H -2.292 13.869 2.614 1.00 . A A . 93 CYS HA 1 1 10 21574 1 1 93 CYS HB2 H -2.066 12.723 -0.204 1.00 . A A . 93 CYS HB2 1 1 10 21575 1 1 93 CYS HB3 H -3.404 12.496 0.926 1.00 . A A . 93 CYS HB3 1 1 10 21576 1 1 93 CYS HG H -2.928 14.836 -1.303 1.00 . A A . 93 CYS HG 1 1 10 21577 1 1 93 CYS N N -0.763 14.581 1.398 1.00 . A A . 93 CYS N 1 1 10 21578 1 1 93 CYS O O -0.135 11.730 1.414 1.00 . A A . 93 CYS O 1 1 10 21579 1 1 93 CYS SG S -3.453 14.621 -0.100 1.00 . A A . 93 CYS SG 1 1 10 21580 1 1 94 LEU C C -1.292 9.385 3.677 1.00 . A A . 94 LEU C 1 1 10 21581 1 1 94 LEU CA C -0.449 10.637 4.003 1.00 . A A . 94 LEU CA 1 1 10 21582 1 1 94 LEU CB C -0.249 10.819 5.550 1.00 . A A . 94 LEU CB 1 1 10 21583 1 1 94 LEU CD1 C 0.491 8.484 6.414 1.00 . A A . 94 LEU CD1 1 1 10 21584 1 1 94 LEU CD2 C 2.227 10.103 5.511 1.00 . A A . 94 LEU CD2 1 1 10 21585 1 1 94 LEU CG C 0.879 9.967 6.252 1.00 . A A . 94 LEU CG 1 1 10 21586 1 1 94 LEU H H -1.819 12.258 3.974 1.00 . A A . 94 LEU H 1 1 10 21587 1 1 94 LEU HA H 0.529 10.551 3.526 1.00 . A A . 94 LEU HA 1 1 10 21588 1 1 94 LEU HB2 H -0.032 11.865 5.738 1.00 . A A . 94 LEU HB2 1 1 10 21589 1 1 94 LEU HB3 H -1.192 10.590 6.047 1.00 . A A . 94 LEU HB3 1 1 10 21590 1 1 94 LEU HD11 H 0.352 8.023 5.439 1.00 . A A . 94 LEU HD11 1 1 10 21591 1 1 94 LEU HD12 H -0.429 8.411 6.972 1.00 . A A . 94 LEU HD12 1 1 10 21592 1 1 94 LEU HD13 H 1.271 7.957 6.949 1.00 . A A . 94 LEU HD13 1 1 10 21593 1 1 94 LEU HD21 H 2.507 11.146 5.462 1.00 . A A . 94 LEU HD21 1 1 10 21594 1 1 94 LEU HD22 H 2.143 9.710 4.503 1.00 . A A . 94 LEU HD22 1 1 10 21595 1 1 94 LEU HD23 H 2.996 9.554 6.042 1.00 . A A . 94 LEU HD23 1 1 10 21596 1 1 94 LEU HG H 1.028 10.354 7.254 1.00 . A A . 94 LEU HG 1 1 10 21597 1 1 94 LEU N N -1.136 11.809 3.437 1.00 . A A . 94 LEU N 1 1 10 21598 1 1 94 LEU O O -2.472 9.330 4.018 1.00 . A A . 94 LEU O 1 1 10 21599 1 1 95 PHE C C -0.721 5.961 3.356 1.00 . A A . 95 PHE C 1 1 10 21600 1 1 95 PHE CA C -1.325 7.151 2.594 1.00 . A A . 95 PHE CA 1 1 10 21601 1 1 95 PHE CB C -1.155 6.945 1.073 1.00 . A A . 95 PHE CB 1 1 10 21602 1 1 95 PHE CD1 C -3.199 7.942 -0.064 1.00 . A A . 95 PHE CD1 1 1 10 21603 1 1 95 PHE CD2 C -1.108 9.085 -0.313 1.00 . A A . 95 PHE CD2 1 1 10 21604 1 1 95 PHE CE1 C -3.815 8.898 -0.849 1.00 . A A . 95 PHE CE1 1 1 10 21605 1 1 95 PHE CE2 C -1.729 10.042 -1.097 1.00 . A A . 95 PHE CE2 1 1 10 21606 1 1 95 PHE CG C -1.833 8.016 0.218 1.00 . A A . 95 PHE CG 1 1 10 21607 1 1 95 PHE CZ C -3.079 9.945 -1.364 1.00 . A A . 95 PHE CZ 1 1 10 21608 1 1 95 PHE H H 0.266 8.521 2.795 1.00 . A A . 95 PHE H 1 1 10 21609 1 1 95 PHE HA H -2.390 7.216 2.824 1.00 . A A . 95 PHE HA 1 1 10 21610 1 1 95 PHE HB2 H -0.096 6.941 0.831 1.00 . A A . 95 PHE HB2 1 1 10 21611 1 1 95 PHE HB3 H -1.573 5.982 0.793 1.00 . A A . 95 PHE HB3 1 1 10 21612 1 1 95 PHE HD1 H -3.782 7.122 0.339 1.00 . A A . 95 PHE HD1 1 1 10 21613 1 1 95 PHE HD2 H -0.049 9.168 -0.105 1.00 . A A . 95 PHE HD2 1 1 10 21614 1 1 95 PHE HE1 H -4.874 8.827 -1.059 1.00 . A A . 95 PHE HE1 1 1 10 21615 1 1 95 PHE HE2 H -1.155 10.867 -1.505 1.00 . A A . 95 PHE HE2 1 1 10 21616 1 1 95 PHE HZ H -3.564 10.694 -1.980 1.00 . A A . 95 PHE HZ 1 1 10 21617 1 1 95 PHE N N -0.674 8.403 3.010 1.00 . A A . 95 PHE N 1 1 10 21618 1 1 95 PHE O O 0.504 5.829 3.469 1.00 . A A . 95 PHE O 1 1 10 21619 1 1 96 LEU C C -1.977 2.719 3.853 1.00 . A A . 96 LEU C 1 1 10 21620 1 1 96 LEU CA C -1.267 3.870 4.578 1.00 . A A . 96 LEU CA 1 1 10 21621 1 1 96 LEU CB C -1.730 3.955 6.054 1.00 . A A . 96 LEU CB 1 1 10 21622 1 1 96 LEU CD1 C -1.808 5.223 8.260 1.00 . A A . 96 LEU CD1 1 1 10 21623 1 1 96 LEU CD2 C 0.395 5.007 7.030 1.00 . A A . 96 LEU CD2 1 1 10 21624 1 1 96 LEU CG C -1.133 5.123 6.889 1.00 . A A . 96 LEU CG 1 1 10 21625 1 1 96 LEU H H -2.546 5.367 3.854 1.00 . A A . 96 LEU H 1 1 10 21626 1 1 96 LEU HA H -0.187 3.717 4.539 1.00 . A A . 96 LEU HA 1 1 10 21627 1 1 96 LEU HB2 H -2.814 4.056 6.062 1.00 . A A . 96 LEU HB2 1 1 10 21628 1 1 96 LEU HB3 H -1.478 3.022 6.547 1.00 . A A . 96 LEU HB3 1 1 10 21629 1 1 96 LEU HD11 H -2.875 5.345 8.128 1.00 . A A . 96 LEU HD11 1 1 10 21630 1 1 96 LEU HD12 H -1.423 6.088 8.783 1.00 . A A . 96 LEU HD12 1 1 10 21631 1 1 96 LEU HD13 H -1.615 4.331 8.843 1.00 . A A . 96 LEU HD13 1 1 10 21632 1 1 96 LEU HD21 H 0.652 4.095 7.550 1.00 . A A . 96 LEU HD21 1 1 10 21633 1 1 96 LEU HD22 H 0.770 5.858 7.585 1.00 . A A . 96 LEU HD22 1 1 10 21634 1 1 96 LEU HD23 H 0.846 5.002 6.048 1.00 . A A . 96 LEU HD23 1 1 10 21635 1 1 96 LEU HG H -1.330 6.051 6.369 1.00 . A A . 96 LEU HG 1 1 10 21636 1 1 96 LEU N N -1.607 5.123 3.896 1.00 . A A . 96 LEU N 1 1 10 21637 1 1 96 LEU O O -3.191 2.747 3.695 1.00 . A A . 96 LEU O 1 1 10 21638 1 1 97 THR C C -1.343 -0.759 3.223 1.00 . A A . 97 THR C 1 1 10 21639 1 1 97 THR CA C -1.740 0.594 2.607 1.00 . A A . 97 THR CA 1 1 10 21640 1 1 97 THR CB C -1.191 0.686 1.137 1.00 . A A . 97 THR CB 1 1 10 21641 1 1 97 THR CG2 C -1.798 -0.387 0.203 1.00 . A A . 97 THR CG2 1 1 10 21642 1 1 97 THR H H -0.272 1.760 3.589 1.00 . A A . 97 THR H 1 1 10 21643 1 1 97 THR HA H -2.826 0.664 2.571 1.00 . A A . 97 THR HA 1 1 10 21644 1 1 97 THR HB H -0.108 0.563 1.154 1.00 . A A . 97 THR HB 1 1 10 21645 1 1 97 THR HG1 H -2.057 2.467 1.213 1.00 . A A . 97 THR HG1 1 1 10 21646 1 1 97 THR HG21 H -1.592 -1.378 0.596 1.00 . A A . 97 THR HG21 1 1 10 21647 1 1 97 THR HG22 H -1.364 -0.298 -0.779 1.00 . A A . 97 THR HG22 1 1 10 21648 1 1 97 THR HG23 H -2.872 -0.248 0.132 1.00 . A A . 97 THR HG23 1 1 10 21649 1 1 97 THR N N -1.221 1.721 3.407 1.00 . A A . 97 THR N 1 1 10 21650 1 1 97 THR O O -0.310 -0.878 3.876 1.00 . A A . 97 THR O 1 1 10 21651 1 1 97 THR OG1 O -1.479 1.992 0.606 1.00 . A A . 97 THR OG1 1 1 10 21652 1 1 98 GLU C C -2.157 -4.040 2.108 1.00 . A A . 98 GLU C 1 1 10 21653 1 1 98 GLU CA C -1.910 -3.166 3.354 1.00 . A A . 98 GLU CA 1 1 10 21654 1 1 98 GLU CB C -2.810 -3.619 4.533 1.00 . A A . 98 GLU CB 1 1 10 21655 1 1 98 GLU CD C -3.596 -5.521 6.082 1.00 . A A . 98 GLU CD 1 1 10 21656 1 1 98 GLU CG C -2.618 -5.088 4.972 1.00 . A A . 98 GLU CG 1 1 10 21657 1 1 98 GLU H H -3.070 -1.565 2.626 1.00 . A A . 98 GLU H 1 1 10 21658 1 1 98 GLU HA H -0.867 -3.249 3.649 1.00 . A A . 98 GLU HA 1 1 10 21659 1 1 98 GLU HB2 H -2.597 -2.980 5.383 1.00 . A A . 98 GLU HB2 1 1 10 21660 1 1 98 GLU HB3 H -3.854 -3.478 4.257 1.00 . A A . 98 GLU HB3 1 1 10 21661 1 1 98 GLU HG2 H -2.760 -5.731 4.105 1.00 . A A . 98 GLU HG2 1 1 10 21662 1 1 98 GLU HG3 H -1.598 -5.219 5.328 1.00 . A A . 98 GLU HG3 1 1 10 21663 1 1 98 GLU N N -2.197 -1.769 3.017 1.00 . A A . 98 GLU N 1 1 10 21664 1 1 98 GLU O O -3.279 -4.101 1.598 1.00 . A A . 98 GLU O 1 1 10 21665 1 1 98 GLU OE1 O -3.310 -5.279 7.280 1.00 . A A . 98 GLU OE1 1 1 10 21666 1 1 98 GLU OE2 O -4.652 -6.114 5.765 1.00 . A A . 98 GLU OE2 1 1 10 21667 1 1 99 LEU C C -1.118 -7.065 1.178 1.00 . A A . 99 LEU C 1 1 10 21668 1 1 99 LEU CA C -1.201 -5.681 0.523 1.00 . A A . 99 LEU CA 1 1 10 21669 1 1 99 LEU CB C -0.070 -5.515 -0.531 1.00 . A A . 99 LEU CB 1 1 10 21670 1 1 99 LEU CD1 C 1.032 -4.217 -2.447 1.00 . A A . 99 LEU CD1 1 1 10 21671 1 1 99 LEU CD2 C -1.428 -3.840 -1.935 1.00 . A A . 99 LEU CD2 1 1 10 21672 1 1 99 LEU CG C -0.049 -4.176 -1.341 1.00 . A A . 99 LEU CG 1 1 10 21673 1 1 99 LEU H H -0.207 -4.482 1.969 1.00 . A A . 99 LEU H 1 1 10 21674 1 1 99 LEU HA H -2.170 -5.570 0.038 1.00 . A A . 99 LEU HA 1 1 10 21675 1 1 99 LEU HB2 H 0.887 -5.613 -0.018 1.00 . A A . 99 LEU HB2 1 1 10 21676 1 1 99 LEU HB3 H -0.150 -6.333 -1.238 1.00 . A A . 99 LEU HB3 1 1 10 21677 1 1 99 LEU HD11 H 2.004 -4.387 -1.998 1.00 . A A . 99 LEU HD11 1 1 10 21678 1 1 99 LEU HD12 H 1.051 -3.274 -2.974 1.00 . A A . 99 LEU HD12 1 1 10 21679 1 1 99 LEU HD13 H 0.818 -5.016 -3.147 1.00 . A A . 99 LEU HD13 1 1 10 21680 1 1 99 LEU HD21 H -2.151 -3.728 -1.136 1.00 . A A . 99 LEU HD21 1 1 10 21681 1 1 99 LEU HD22 H -1.750 -4.631 -2.597 1.00 . A A . 99 LEU HD22 1 1 10 21682 1 1 99 LEU HD23 H -1.367 -2.911 -2.488 1.00 . A A . 99 LEU HD23 1 1 10 21683 1 1 99 LEU HG H 0.215 -3.368 -0.663 1.00 . A A . 99 LEU HG 1 1 10 21684 1 1 99 LEU N N -1.093 -4.679 1.599 1.00 . A A . 99 LEU N 1 1 10 21685 1 1 99 LEU O O -0.181 -7.337 1.921 1.00 . A A . 99 LEU O 1 1 10 21686 1 1 100 LEU C C -2.522 -10.307 0.552 1.00 . A A . 100 LEU C 1 1 10 21687 1 1 100 LEU CA C -2.239 -9.217 1.592 1.00 . A A . 100 LEU CA 1 1 10 21688 1 1 100 LEU CB C -3.394 -9.092 2.649 1.00 . A A . 100 LEU CB 1 1 10 21689 1 1 100 LEU CD1 C -4.502 -9.715 4.867 1.00 . A A . 100 LEU CD1 1 1 10 21690 1 1 100 LEU CD2 C -3.631 -11.567 3.380 1.00 . A A . 100 LEU CD2 1 1 10 21691 1 1 100 LEU CG C -3.421 -10.114 3.840 1.00 . A A . 100 LEU CG 1 1 10 21692 1 1 100 LEU H H -2.766 -7.675 0.229 1.00 . A A . 100 LEU H 1 1 10 21693 1 1 100 LEU HA H -1.307 -9.449 2.109 1.00 . A A . 100 LEU HA 1 1 10 21694 1 1 100 LEU HB2 H -3.334 -8.098 3.079 1.00 . A A . 100 LEU HB2 1 1 10 21695 1 1 100 LEU HB3 H -4.347 -9.161 2.126 1.00 . A A . 100 LEU HB3 1 1 10 21696 1 1 100 LEU HD11 H -4.494 -10.415 5.691 1.00 . A A . 100 LEU HD11 1 1 10 21697 1 1 100 LEU HD12 H -5.482 -9.725 4.402 1.00 . A A . 100 LEU HD12 1 1 10 21698 1 1 100 LEU HD13 H -4.296 -8.721 5.242 1.00 . A A . 100 LEU HD13 1 1 10 21699 1 1 100 LEU HD21 H -3.652 -12.221 4.237 1.00 . A A . 100 LEU HD21 1 1 10 21700 1 1 100 LEU HD22 H -2.812 -11.860 2.733 1.00 . A A . 100 LEU HD22 1 1 10 21701 1 1 100 LEU HD23 H -4.564 -11.652 2.836 1.00 . A A . 100 LEU HD23 1 1 10 21702 1 1 100 LEU HG H -2.466 -10.073 4.353 1.00 . A A . 100 LEU HG 1 1 10 21703 1 1 100 LEU N N -2.100 -7.924 0.902 1.00 . A A . 100 LEU N 1 1 10 21704 1 1 100 LEU O O -3.535 -10.249 -0.095 1.00 . A A . 100 LEU O 1 1 10 21705 1 1 101 LEU C C -2.442 -13.619 0.402 1.00 . A A . 101 LEU C 1 1 10 21706 1 1 101 LEU CA C -1.896 -12.466 -0.467 1.00 . A A . 101 LEU CA 1 1 10 21707 1 1 101 LEU CB C -0.598 -12.900 -1.207 1.00 . A A . 101 LEU CB 1 1 10 21708 1 1 101 LEU CD1 C -1.593 -13.651 -3.452 1.00 . A A . 101 LEU CD1 1 1 10 21709 1 1 101 LEU CD2 C 0.604 -14.644 -2.650 1.00 . A A . 101 LEU CD2 1 1 10 21710 1 1 101 LEU CG C -0.762 -14.074 -2.230 1.00 . A A . 101 LEU CG 1 1 10 21711 1 1 101 LEU H H -0.864 -11.342 0.993 1.00 . A A . 101 LEU H 1 1 10 21712 1 1 101 LEU HA H -2.651 -12.179 -1.204 1.00 . A A . 101 LEU HA 1 1 10 21713 1 1 101 LEU HB2 H -0.200 -12.037 -1.737 1.00 . A A . 101 LEU HB2 1 1 10 21714 1 1 101 LEU HB3 H 0.137 -13.198 -0.463 1.00 . A A . 101 LEU HB3 1 1 10 21715 1 1 101 LEU HD11 H -1.094 -12.848 -3.978 1.00 . A A . 101 LEU HD11 1 1 10 21716 1 1 101 LEU HD12 H -2.568 -13.316 -3.125 1.00 . A A . 101 LEU HD12 1 1 10 21717 1 1 101 LEU HD13 H -1.715 -14.496 -4.116 1.00 . A A . 101 LEU HD13 1 1 10 21718 1 1 101 LEU HD21 H 1.189 -13.877 -3.146 1.00 . A A . 101 LEU HD21 1 1 10 21719 1 1 101 LEU HD22 H 0.463 -15.476 -3.330 1.00 . A A . 101 LEU HD22 1 1 10 21720 1 1 101 LEU HD23 H 1.137 -14.990 -1.777 1.00 . A A . 101 LEU HD23 1 1 10 21721 1 1 101 LEU HG H -1.309 -14.876 -1.745 1.00 . A A . 101 LEU HG 1 1 10 21722 1 1 101 LEU N N -1.647 -11.317 0.418 1.00 . A A . 101 LEU N 1 1 10 21723 1 1 101 LEU O O -1.812 -13.985 1.410 1.00 . A A . 101 LEU O 1 1 10 21724 1 1 102 GLU C C -3.518 -16.513 0.925 1.00 . A A . 102 GLU C 1 1 10 21725 1 1 102 GLU CA C -4.335 -15.208 0.753 1.00 . A A . 102 GLU CA 1 1 10 21726 1 1 102 GLU CB C -5.676 -15.490 0.019 1.00 . A A . 102 GLU CB 1 1 10 21727 1 1 102 GLU CD C -6.946 -13.590 1.173 1.00 . A A . 102 GLU CD 1 1 10 21728 1 1 102 GLU CG C -6.589 -14.264 -0.159 1.00 . A A . 102 GLU CG 1 1 10 21729 1 1 102 GLU H H -3.962 -13.888 -0.859 1.00 . A A . 102 GLU H 1 1 10 21730 1 1 102 GLU HA H -4.552 -14.801 1.737 1.00 . A A . 102 GLU HA 1 1 10 21731 1 1 102 GLU HB2 H -5.448 -15.886 -0.966 1.00 . A A . 102 GLU HB2 1 1 10 21732 1 1 102 GLU HB3 H -6.229 -16.247 0.568 1.00 . A A . 102 GLU HB3 1 1 10 21733 1 1 102 GLU HG2 H -6.080 -13.549 -0.802 1.00 . A A . 102 GLU HG2 1 1 10 21734 1 1 102 GLU HG3 H -7.504 -14.576 -0.656 1.00 . A A . 102 GLU HG3 1 1 10 21735 1 1 102 GLU N N -3.592 -14.180 -0.007 1.00 . A A . 102 GLU N 1 1 10 21736 1 1 102 GLU O O -2.713 -16.846 0.063 1.00 . A A . 102 GLU O 1 1 10 21737 1 1 102 GLU OE1 O -7.873 -14.073 1.858 1.00 . A A . 102 GLU OE1 1 1 10 21738 1 1 102 GLU OE2 O -6.291 -12.601 1.552 1.00 . A A . 102 GLU OE2 1 1 10 21739 1 1 103 PRO C C -3.242 -19.650 1.386 1.00 . A A . 103 PRO C 1 1 10 21740 1 1 103 PRO CA C -2.924 -18.484 2.354 1.00 . A A . 103 PRO CA 1 1 10 21741 1 1 103 PRO CB C -3.307 -18.801 3.824 1.00 . A A . 103 PRO CB 1 1 10 21742 1 1 103 PRO CD C -4.771 -17.041 3.093 1.00 . A A . 103 PRO CD 1 1 10 21743 1 1 103 PRO CG C -4.695 -18.258 3.991 1.00 . A A . 103 PRO CG 1 1 10 21744 1 1 103 PRO HA H -1.860 -18.265 2.303 1.00 . A A . 103 PRO HA 1 1 10 21745 1 1 103 PRO HB2 H -3.276 -19.873 4.006 1.00 . A A . 103 PRO HB2 1 1 10 21746 1 1 103 PRO HB3 H -2.626 -18.297 4.504 1.00 . A A . 103 PRO HB3 1 1 10 21747 1 1 103 PRO HD2 H -5.755 -16.955 2.644 1.00 . A A . 103 PRO HD2 1 1 10 21748 1 1 103 PRO HD3 H -4.540 -16.142 3.657 1.00 . A A . 103 PRO HD3 1 1 10 21749 1 1 103 PRO HG2 H -5.426 -19.007 3.691 1.00 . A A . 103 PRO HG2 1 1 10 21750 1 1 103 PRO HG3 H -4.863 -17.973 5.023 1.00 . A A . 103 PRO HG3 1 1 10 21751 1 1 103 PRO N N -3.728 -17.281 2.048 1.00 . A A . 103 PRO N 1 1 10 21752 1 1 103 PRO O O -4.246 -20.357 1.533 1.00 . A A . 103 PRO O 1 1 10 21753 1 1 104 GLY C C -3.385 -20.329 -1.879 1.00 . A A . 104 GLY C 1 1 10 21754 1 1 104 GLY CA C -2.578 -20.821 -0.680 1.00 . A A . 104 GLY CA 1 1 10 21755 1 1 104 GLY H H -1.648 -19.167 0.272 1.00 . A A . 104 GLY H 1 1 10 21756 1 1 104 GLY HA2 H -1.600 -21.128 -1.021 1.00 . A A . 104 GLY HA2 1 1 10 21757 1 1 104 GLY HA3 H -3.078 -21.686 -0.255 1.00 . A A . 104 GLY HA3 1 1 10 21758 1 1 104 GLY N N -2.402 -19.789 0.351 1.00 . A A . 104 GLY N 1 1 10 21759 1 1 104 GLY O O -3.166 -20.785 -3.006 1.00 . A A . 104 GLY O 1 1 10 21760 1 1 105 ASN C C -4.401 -17.640 -3.357 1.00 . A A . 105 ASN C 1 1 10 21761 1 1 105 ASN CA C -5.163 -18.790 -2.673 1.00 . A A . 105 ASN CA 1 1 10 21762 1 1 105 ASN CB C -6.490 -18.252 -2.065 1.00 . A A . 105 ASN CB 1 1 10 21763 1 1 105 ASN CG C -7.466 -19.328 -1.574 1.00 . A A . 105 ASN CG 1 1 10 21764 1 1 105 ASN H H -4.456 -19.110 -0.710 1.00 . A A . 105 ASN H 1 1 10 21765 1 1 105 ASN HA H -5.397 -19.552 -3.410 1.00 . A A . 105 ASN HA 1 1 10 21766 1 1 105 ASN HB2 H -6.260 -17.621 -1.221 1.00 . A A . 105 ASN HB2 1 1 10 21767 1 1 105 ASN HB3 H -6.997 -17.652 -2.814 1.00 . A A . 105 ASN HB3 1 1 10 21768 1 1 105 ASN HD21 H -9.007 -18.126 -1.955 1.00 . A A . 105 ASN HD21 1 1 10 21769 1 1 105 ASN HD22 H -9.406 -19.678 -1.299 1.00 . A A . 105 ASN HD22 1 1 10 21770 1 1 105 ASN N N -4.323 -19.401 -1.629 1.00 . A A . 105 ASN N 1 1 10 21771 1 1 105 ASN ND2 N -8.756 -19.012 -1.613 1.00 . A A . 105 ASN ND2 1 1 10 21772 1 1 105 ASN O O -3.773 -16.814 -2.682 1.00 . A A . 105 ASN O 1 1 10 21773 1 1 105 ASN OD1 O -7.074 -20.422 -1.166 1.00 . A A . 105 ASN OD1 1 1 10 21774 1 1 106 SER C C -4.769 -15.344 -5.688 1.00 . A A . 106 SER C 1 1 10 21775 1 1 106 SER CA C -3.824 -16.543 -5.513 1.00 . A A . 106 SER CA 1 1 10 21776 1 1 106 SER CB C -3.362 -17.123 -6.875 1.00 . A A . 106 SER CB 1 1 10 21777 1 1 106 SER H H -5.020 -18.267 -5.167 1.00 . A A . 106 SER H 1 1 10 21778 1 1 106 SER HA H -2.944 -16.194 -4.973 1.00 . A A . 106 SER HA 1 1 10 21779 1 1 106 SER HB2 H -4.218 -17.487 -7.429 1.00 . A A . 106 SER HB2 1 1 10 21780 1 1 106 SER HB3 H -2.865 -16.350 -7.455 1.00 . A A . 106 SER HB3 1 1 10 21781 1 1 106 SER HG H -2.789 -18.757 -5.975 1.00 . A A . 106 SER HG 1 1 10 21782 1 1 106 SER N N -4.480 -17.590 -4.703 1.00 . A A . 106 SER N 1 1 10 21783 1 1 106 SER O O -5.147 -14.978 -6.802 1.00 . A A . 106 SER O 1 1 10 21784 1 1 106 SER OG O -2.459 -18.197 -6.683 1.00 . A A . 106 SER OG 1 1 10 21785 1 1 107 GLU C C -5.295 -12.589 -3.503 1.00 . A A . 107 GLU C 1 1 10 21786 1 1 107 GLU CA C -5.995 -13.546 -4.479 1.00 . A A . 107 GLU CA 1 1 10 21787 1 1 107 GLU CB C -7.461 -13.812 -4.014 1.00 . A A . 107 GLU CB 1 1 10 21788 1 1 107 GLU CD C -8.238 -16.210 -4.714 1.00 . A A . 107 GLU CD 1 1 10 21789 1 1 107 GLU CG C -8.329 -14.686 -4.969 1.00 . A A . 107 GLU CG 1 1 10 21790 1 1 107 GLU H H -4.955 -15.215 -3.695 1.00 . A A . 107 GLU H 1 1 10 21791 1 1 107 GLU HA H -6.007 -13.086 -5.473 1.00 . A A . 107 GLU HA 1 1 10 21792 1 1 107 GLU HB2 H -7.441 -14.291 -3.037 1.00 . A A . 107 GLU HB2 1 1 10 21793 1 1 107 GLU HB3 H -7.955 -12.850 -3.904 1.00 . A A . 107 GLU HB3 1 1 10 21794 1 1 107 GLU HG2 H -9.367 -14.388 -4.861 1.00 . A A . 107 GLU HG2 1 1 10 21795 1 1 107 GLU HG3 H -8.029 -14.485 -5.995 1.00 . A A . 107 GLU HG3 1 1 10 21796 1 1 107 GLU N N -5.198 -14.783 -4.545 1.00 . A A . 107 GLU N 1 1 10 21797 1 1 107 GLU O O -4.732 -13.036 -2.506 1.00 . A A . 107 GLU O 1 1 10 21798 1 1 107 GLU OE1 O -8.909 -16.706 -3.781 1.00 . A A . 107 GLU OE1 1 1 10 21799 1 1 107 GLU OE2 O -7.531 -16.926 -5.453 1.00 . A A . 107 GLU OE2 1 1 10 21800 1 1 108 MET C C -5.644 -9.192 -2.552 1.00 . A A . 108 MET C 1 1 10 21801 1 1 108 MET CA C -4.638 -10.270 -2.974 1.00 . A A . 108 MET CA 1 1 10 21802 1 1 108 MET CB C -3.471 -9.625 -3.773 1.00 . A A . 108 MET CB 1 1 10 21803 1 1 108 MET CE C -0.252 -9.322 -4.027 1.00 . A A . 108 MET CE 1 1 10 21804 1 1 108 MET CG C -2.720 -8.507 -3.025 1.00 . A A . 108 MET CG 1 1 10 21805 1 1 108 MET H H -5.775 -10.992 -4.590 1.00 . A A . 108 MET H 1 1 10 21806 1 1 108 MET HA H -4.227 -10.752 -2.080 1.00 . A A . 108 MET HA 1 1 10 21807 1 1 108 MET HB2 H -2.757 -10.399 -4.025 1.00 . A A . 108 MET HB2 1 1 10 21808 1 1 108 MET HB3 H -3.865 -9.210 -4.697 1.00 . A A . 108 MET HB3 1 1 10 21809 1 1 108 MET HE1 H 0.004 -9.642 -3.027 1.00 . A A . 108 MET HE1 1 1 10 21810 1 1 108 MET HE2 H 0.652 -9.077 -4.566 1.00 . A A . 108 MET HE2 1 1 10 21811 1 1 108 MET HE3 H -0.767 -10.122 -4.540 1.00 . A A . 108 MET HE3 1 1 10 21812 1 1 108 MET HG2 H -3.406 -7.686 -2.849 1.00 . A A . 108 MET HG2 1 1 10 21813 1 1 108 MET HG3 H -2.373 -8.885 -2.070 1.00 . A A . 108 MET HG3 1 1 10 21814 1 1 108 MET N N -5.311 -11.288 -3.792 1.00 . A A . 108 MET N 1 1 10 21815 1 1 108 MET O O -6.355 -8.655 -3.386 1.00 . A A . 108 MET O 1 1 10 21816 1 1 108 MET SD S -1.305 -7.873 -3.946 1.00 . A A . 108 MET SD 1 1 10 21817 1 1 109 GLN C C -5.669 -6.524 -0.661 1.00 . A A . 109 GLN C 1 1 10 21818 1 1 109 GLN CA C -6.505 -7.804 -0.699 1.00 . A A . 109 GLN CA 1 1 10 21819 1 1 109 GLN CB C -6.949 -8.160 0.743 1.00 . A A . 109 GLN CB 1 1 10 21820 1 1 109 GLN CD C -8.122 -9.748 2.322 1.00 . A A . 109 GLN CD 1 1 10 21821 1 1 109 GLN CG C -7.736 -9.464 0.869 1.00 . A A . 109 GLN CG 1 1 10 21822 1 1 109 GLN H H -5.070 -9.312 -0.651 1.00 . A A . 109 GLN H 1 1 10 21823 1 1 109 GLN HA H -7.382 -7.666 -1.331 1.00 . A A . 109 GLN HA 1 1 10 21824 1 1 109 GLN HB2 H -6.063 -8.246 1.373 1.00 . A A . 109 GLN HB2 1 1 10 21825 1 1 109 GLN HB3 H -7.566 -7.356 1.129 1.00 . A A . 109 GLN HB3 1 1 10 21826 1 1 109 GLN HE21 H -6.389 -10.659 2.644 1.00 . A A . 109 GLN HE21 1 1 10 21827 1 1 109 GLN HE22 H -7.462 -10.560 3.995 1.00 . A A . 109 GLN HE22 1 1 10 21828 1 1 109 GLN HG2 H -8.637 -9.386 0.269 1.00 . A A . 109 GLN HG2 1 1 10 21829 1 1 109 GLN HG3 H -7.122 -10.276 0.494 1.00 . A A . 109 GLN HG3 1 1 10 21830 1 1 109 GLN N N -5.673 -8.866 -1.256 1.00 . A A . 109 GLN N 1 1 10 21831 1 1 109 GLN NE2 N -7.241 -10.388 3.059 1.00 . A A . 109 GLN NE2 1 1 10 21832 1 1 109 GLN O O -4.593 -6.501 -0.047 1.00 . A A . 109 GLN O 1 1 10 21833 1 1 109 GLN OE1 O -9.190 -9.369 2.788 1.00 . A A . 109 GLN OE1 1 1 10 21834 1 1 110 ILE C C -6.401 -3.301 -0.346 1.00 . A A . 110 ILE C 1 1 10 21835 1 1 110 ILE CA C -5.552 -4.150 -1.300 1.00 . A A . 110 ILE CA 1 1 10 21836 1 1 110 ILE CB C -5.522 -3.481 -2.741 1.00 . A A . 110 ILE CB 1 1 10 21837 1 1 110 ILE CD1 C -5.173 -5.604 -4.258 1.00 . A A . 110 ILE CD1 1 1 10 21838 1 1 110 ILE CG1 C -4.612 -4.276 -3.753 1.00 . A A . 110 ILE CG1 1 1 10 21839 1 1 110 ILE CG2 C -5.062 -2.002 -2.645 1.00 . A A . 110 ILE CG2 1 1 10 21840 1 1 110 ILE H H -6.973 -5.605 -1.843 1.00 . A A . 110 ILE H 1 1 10 21841 1 1 110 ILE HA H -4.531 -4.223 -0.924 1.00 . A A . 110 ILE HA 1 1 10 21842 1 1 110 ILE HB H -6.545 -3.474 -3.127 1.00 . A A . 110 ILE HB 1 1 10 21843 1 1 110 ILE HD11 H -6.115 -5.435 -4.768 1.00 . A A . 110 ILE HD11 1 1 10 21844 1 1 110 ILE HD12 H -5.333 -6.271 -3.424 1.00 . A A . 110 ILE HD12 1 1 10 21845 1 1 110 ILE HD13 H -4.473 -6.055 -4.947 1.00 . A A . 110 ILE HD13 1 1 10 21846 1 1 110 ILE HG12 H -4.427 -3.663 -4.629 1.00 . A A . 110 ILE HG12 1 1 10 21847 1 1 110 ILE HG13 H -3.665 -4.488 -3.279 1.00 . A A . 110 ILE HG13 1 1 10 21848 1 1 110 ILE HG21 H -5.742 -1.443 -2.012 1.00 . A A . 110 ILE HG21 1 1 10 21849 1 1 110 ILE HG22 H -5.050 -1.553 -3.628 1.00 . A A . 110 ILE HG22 1 1 10 21850 1 1 110 ILE HG23 H -4.063 -1.956 -2.222 1.00 . A A . 110 ILE HG23 1 1 10 21851 1 1 110 ILE N N -6.158 -5.484 -1.328 1.00 . A A . 110 ILE N 1 1 10 21852 1 1 110 ILE O O -7.567 -3.055 -0.631 1.00 . A A . 110 ILE O 1 1 10 21853 1 1 111 SER C C -5.834 -0.654 1.758 1.00 . A A . 111 SER C 1 1 10 21854 1 1 111 SER CA C -6.518 -2.020 1.751 1.00 . A A . 111 SER CA 1 1 10 21855 1 1 111 SER CB C -6.471 -2.685 3.149 1.00 . A A . 111 SER CB 1 1 10 21856 1 1 111 SER H H -4.909 -3.141 0.979 1.00 . A A . 111 SER H 1 1 10 21857 1 1 111 SER HA H -7.562 -1.904 1.444 1.00 . A A . 111 SER HA 1 1 10 21858 1 1 111 SER HB2 H -6.864 -3.690 3.083 1.00 . A A . 111 SER HB2 1 1 10 21859 1 1 111 SER HB3 H -5.446 -2.730 3.503 1.00 . A A . 111 SER HB3 1 1 10 21860 1 1 111 SER HG H -7.102 -2.346 4.975 1.00 . A A . 111 SER HG 1 1 10 21861 1 1 111 SER N N -5.826 -2.871 0.781 1.00 . A A . 111 SER N 1 1 10 21862 1 1 111 SER O O -4.725 -0.515 2.259 1.00 . A A . 111 SER O 1 1 10 21863 1 1 111 SER OG O -7.246 -1.969 4.101 1.00 . A A . 111 SER OG 1 1 10 21864 1 1 112 VAL C C -6.700 2.544 2.175 1.00 . A A . 112 VAL C 1 1 10 21865 1 1 112 VAL CA C -6.012 1.712 1.089 1.00 . A A . 112 VAL CA 1 1 10 21866 1 1 112 VAL CB C -6.304 2.342 -0.330 1.00 . A A . 112 VAL CB 1 1 10 21867 1 1 112 VAL CG1 C -5.806 3.800 -0.404 1.00 . A A . 112 VAL CG1 1 1 10 21868 1 1 112 VAL CG2 C -5.678 1.482 -1.450 1.00 . A A . 112 VAL CG2 1 1 10 21869 1 1 112 VAL H H -7.376 0.140 0.798 1.00 . A A . 112 VAL H 1 1 10 21870 1 1 112 VAL HA H -4.929 1.716 1.252 1.00 . A A . 112 VAL HA 1 1 10 21871 1 1 112 VAL HB H -7.387 2.353 -0.485 1.00 . A A . 112 VAL HB 1 1 10 21872 1 1 112 VAL HG11 H -4.738 3.832 -0.224 1.00 . A A . 112 VAL HG11 1 1 10 21873 1 1 112 VAL HG12 H -6.312 4.396 0.345 1.00 . A A . 112 VAL HG12 1 1 10 21874 1 1 112 VAL HG13 H -6.017 4.206 -1.383 1.00 . A A . 112 VAL HG13 1 1 10 21875 1 1 112 VAL HG21 H -4.605 1.426 -1.311 1.00 . A A . 112 VAL HG21 1 1 10 21876 1 1 112 VAL HG22 H -5.893 1.920 -2.416 1.00 . A A . 112 VAL HG22 1 1 10 21877 1 1 112 VAL HG23 H -6.094 0.484 -1.413 1.00 . A A . 112 VAL HG23 1 1 10 21878 1 1 112 VAL N N -6.503 0.336 1.175 1.00 . A A . 112 VAL N 1 1 10 21879 1 1 112 VAL O O -7.922 2.523 2.308 1.00 . A A . 112 VAL O 1 1 10 21880 1 1 113 LYS C C -5.518 5.413 3.921 1.00 . A A . 113 LYS C 1 1 10 21881 1 1 113 LYS CA C -6.339 4.126 4.035 1.00 . A A . 113 LYS CA 1 1 10 21882 1 1 113 LYS CB C -6.102 3.406 5.386 1.00 . A A . 113 LYS CB 1 1 10 21883 1 1 113 LYS CD C -6.377 3.326 7.921 1.00 . A A . 113 LYS CD 1 1 10 21884 1 1 113 LYS CE C -7.334 2.122 7.944 1.00 . A A . 113 LYS CE 1 1 10 21885 1 1 113 LYS CG C -6.509 4.183 6.642 1.00 . A A . 113 LYS CG 1 1 10 21886 1 1 113 LYS H H -4.936 3.121 2.867 1.00 . A A . 113 LYS H 1 1 10 21887 1 1 113 LYS HA H -7.402 4.354 3.913 1.00 . A A . 113 LYS HA 1 1 10 21888 1 1 113 LYS HB2 H -6.655 2.476 5.372 1.00 . A A . 113 LYS HB2 1 1 10 21889 1 1 113 LYS HB3 H -5.041 3.167 5.472 1.00 . A A . 113 LYS HB3 1 1 10 21890 1 1 113 LYS HD2 H -5.360 2.957 7.996 1.00 . A A . 113 LYS HD2 1 1 10 21891 1 1 113 LYS HD3 H -6.586 3.949 8.782 1.00 . A A . 113 LYS HD3 1 1 10 21892 1 1 113 LYS HE2 H -8.351 2.479 7.834 1.00 . A A . 113 LYS HE2 1 1 10 21893 1 1 113 LYS HE3 H -7.095 1.468 7.112 1.00 . A A . 113 LYS HE3 1 1 10 21894 1 1 113 LYS HG2 H -5.864 5.051 6.738 1.00 . A A . 113 LYS HG2 1 1 10 21895 1 1 113 LYS HG3 H -7.538 4.517 6.543 1.00 . A A . 113 LYS HG3 1 1 10 21896 1 1 113 LYS HZ1 H -7.918 0.564 9.198 1.00 . A A . 113 LYS HZ1 1 1 10 21897 1 1 113 LYS HZ2 H -7.451 1.959 10.024 1.00 . A A . 113 LYS HZ2 1 1 10 21898 1 1 113 LYS HZ3 H -6.281 0.956 9.330 1.00 . A A . 113 LYS HZ3 1 1 10 21899 1 1 113 LYS N N -5.898 3.232 2.965 1.00 . A A . 113 LYS N 1 1 10 21900 1 1 113 LYS NZ N -7.237 1.347 9.208 1.00 . A A . 113 LYS NZ 1 1 10 21901 1 1 113 LYS O O -4.419 5.386 3.371 1.00 . A A . 113 LYS O 1 1 10 21902 1 1 114 GLN C C -5.758 8.762 5.470 1.00 . A A . 114 GLN C 1 1 10 21903 1 1 114 GLN CA C -5.343 7.832 4.326 1.00 . A A . 114 GLN CA 1 1 10 21904 1 1 114 GLN CB C -5.581 8.490 2.940 1.00 . A A . 114 GLN CB 1 1 10 21905 1 1 114 GLN CD C -7.255 9.196 1.129 1.00 . A A . 114 GLN CD 1 1 10 21906 1 1 114 GLN CG C -7.063 8.649 2.546 1.00 . A A . 114 GLN CG 1 1 10 21907 1 1 114 GLN H H -6.957 6.515 4.780 1.00 . A A . 114 GLN H 1 1 10 21908 1 1 114 GLN HA H -4.273 7.631 4.430 1.00 . A A . 114 GLN HA 1 1 10 21909 1 1 114 GLN HB2 H -5.115 9.471 2.931 1.00 . A A . 114 GLN HB2 1 1 10 21910 1 1 114 GLN HB3 H -5.094 7.877 2.183 1.00 . A A . 114 GLN HB3 1 1 10 21911 1 1 114 GLN HE21 H -9.007 8.272 0.958 1.00 . A A . 114 GLN HE21 1 1 10 21912 1 1 114 GLN HE22 H -8.506 9.203 -0.406 1.00 . A A . 114 GLN HE22 1 1 10 21913 1 1 114 GLN HG2 H -7.543 7.680 2.613 1.00 . A A . 114 GLN HG2 1 1 10 21914 1 1 114 GLN HG3 H -7.536 9.329 3.242 1.00 . A A . 114 GLN HG3 1 1 10 21915 1 1 114 GLN N N -6.054 6.542 4.396 1.00 . A A . 114 GLN N 1 1 10 21916 1 1 114 GLN NE2 N -8.366 8.855 0.496 1.00 . A A . 114 GLN NE2 1 1 10 21917 1 1 114 GLN O O -6.856 8.624 6.030 1.00 . A A . 114 GLN O 1 1 10 21918 1 1 114 GLN OE1 O -6.423 9.940 0.623 1.00 . A A . 114 GLN OE1 1 1 10 21919 1 1 115 ASN C C -6.320 11.486 6.757 1.00 . A A . 115 ASN C 1 1 10 21920 1 1 115 ASN CA C -4.992 10.709 6.867 1.00 . A A . 115 ASN CA 1 1 10 21921 1 1 115 ASN CB C -3.779 11.686 6.841 1.00 . A A . 115 ASN CB 1 1 10 21922 1 1 115 ASN CG C -3.651 12.544 5.561 1.00 . A A . 115 ASN CG 1 1 10 21923 1 1 115 ASN H H -3.994 9.683 5.311 1.00 . A A . 115 ASN H 1 1 10 21924 1 1 115 ASN HA H -4.985 10.180 7.814 1.00 . A A . 115 ASN HA 1 1 10 21925 1 1 115 ASN HB2 H -3.852 12.354 7.691 1.00 . A A . 115 ASN HB2 1 1 10 21926 1 1 115 ASN HB3 H -2.866 11.106 6.944 1.00 . A A . 115 ASN HB3 1 1 10 21927 1 1 115 ASN HD21 H -4.242 11.064 4.366 1.00 . A A . 115 ASN HD21 1 1 10 21928 1 1 115 ASN HD22 H -3.884 12.560 3.590 1.00 . A A . 115 ASN HD22 1 1 10 21929 1 1 115 ASN N N -4.838 9.694 5.802 1.00 . A A . 115 ASN N 1 1 10 21930 1 1 115 ASN ND2 N -3.954 11.995 4.390 1.00 . A A . 115 ASN ND2 1 1 10 21931 1 1 115 ASN O O -7.010 11.703 7.755 1.00 . A A . 115 ASN O 1 1 10 21932 1 1 115 ASN OD1 O -3.225 13.692 5.612 1.00 . A A . 115 ASN OD1 1 1 10 21933 1 1 116 GLU C C -8.380 12.028 3.832 1.00 . A A . 116 GLU C 1 1 10 21934 1 1 116 GLU CA C -7.913 12.562 5.189 1.00 . A A . 116 GLU CA 1 1 10 21935 1 1 116 GLU CB C -7.729 14.106 5.123 1.00 . A A . 116 GLU CB 1 1 10 21936 1 1 116 GLU CD C -7.449 16.324 6.360 1.00 . A A . 116 GLU CD 1 1 10 21937 1 1 116 GLU CG C -7.497 14.795 6.473 1.00 . A A . 116 GLU CG 1 1 10 21938 1 1 116 GLU H H -6.034 11.711 4.802 1.00 . A A . 116 GLU H 1 1 10 21939 1 1 116 GLU HA H -8.654 12.319 5.951 1.00 . A A . 116 GLU HA 1 1 10 21940 1 1 116 GLU HB2 H -6.879 14.332 4.486 1.00 . A A . 116 GLU HB2 1 1 10 21941 1 1 116 GLU HB3 H -8.615 14.545 4.673 1.00 . A A . 116 GLU HB3 1 1 10 21942 1 1 116 GLU HG2 H -8.296 14.516 7.155 1.00 . A A . 116 GLU HG2 1 1 10 21943 1 1 116 GLU HG3 H -6.556 14.436 6.880 1.00 . A A . 116 GLU HG3 1 1 10 21944 1 1 116 GLU N N -6.659 11.885 5.527 1.00 . A A . 116 GLU N 1 1 10 21945 1 1 116 GLU O O -7.628 12.105 2.846 1.00 . A A . 116 GLU O 1 1 10 21946 1 1 116 GLU OE1 O -8.514 16.941 6.127 1.00 . A A . 116 GLU OE1 1 1 10 21947 1 1 116 GLU OE2 O -6.363 16.921 6.498 1.00 . A A . 116 GLU OE2 1 1 10 21948 1 1 117 ALA C C -10.679 12.013 1.647 1.00 . A A . 117 ALA C 1 1 10 21949 1 1 117 ALA CA C -10.144 10.896 2.559 1.00 . A A . 117 ALA CA 1 1 10 21950 1 1 117 ALA CB C -11.241 9.878 2.925 1.00 . A A . 117 ALA CB 1 1 10 21951 1 1 117 ALA H H -10.143 11.448 4.596 1.00 . A A . 117 ALA H 1 1 10 21952 1 1 117 ALA HA H -9.350 10.359 2.047 1.00 . A A . 117 ALA HA 1 1 10 21953 1 1 117 ALA HB1 H -11.644 9.427 2.028 1.00 . A A . 117 ALA HB1 1 1 10 21954 1 1 117 ALA HB2 H -12.036 10.377 3.461 1.00 . A A . 117 ALA HB2 1 1 10 21955 1 1 117 ALA HB3 H -10.823 9.101 3.554 1.00 . A A . 117 ALA HB3 1 1 10 21956 1 1 117 ALA N N -9.597 11.466 3.786 1.00 . A A . 117 ALA N 1 1 10 21957 1 1 117 ALA O O -11.671 12.673 1.974 1.00 . A A . 117 ALA O 1 1 10 21958 1 1 118 ARG C C -10.740 12.184 -1.779 1.00 . A A . 118 ARG C 1 1 10 21959 1 1 118 ARG CA C -10.452 13.090 -0.578 1.00 . A A . 118 ARG CA 1 1 10 21960 1 1 118 ARG CB C -9.361 14.146 -0.892 1.00 . A A . 118 ARG CB 1 1 10 21961 1 1 118 ARG CD C -8.557 16.182 -2.219 1.00 . A A . 118 ARG CD 1 1 10 21962 1 1 118 ARG CG C -9.721 15.199 -1.965 1.00 . A A . 118 ARG CG 1 1 10 21963 1 1 118 ARG CZ C -6.762 17.048 -0.684 1.00 . A A . 118 ARG CZ 1 1 10 21964 1 1 118 ARG H H -9.120 11.769 0.404 1.00 . A A . 118 ARG H 1 1 10 21965 1 1 118 ARG HA H -11.370 13.595 -0.274 1.00 . A A . 118 ARG HA 1 1 10 21966 1 1 118 ARG HB2 H -9.135 14.676 0.025 1.00 . A A . 118 ARG HB2 1 1 10 21967 1 1 118 ARG HB3 H -8.461 13.628 -1.211 1.00 . A A . 118 ARG HB3 1 1 10 21968 1 1 118 ARG HD2 H -7.755 15.652 -2.721 1.00 . A A . 118 ARG HD2 1 1 10 21969 1 1 118 ARG HD3 H -8.908 16.985 -2.862 1.00 . A A . 118 ARG HD3 1 1 10 21970 1 1 118 ARG HE H -8.720 16.954 -0.261 1.00 . A A . 118 ARG HE 1 1 10 21971 1 1 118 ARG HG2 H -9.962 14.691 -2.893 1.00 . A A . 118 ARG HG2 1 1 10 21972 1 1 118 ARG HG3 H -10.588 15.757 -1.629 1.00 . A A . 118 ARG HG3 1 1 10 21973 1 1 118 ARG HH11 H -6.005 16.434 -2.476 1.00 . A A . 118 ARG HH11 1 1 10 21974 1 1 118 ARG HH12 H -4.840 17.039 -1.339 1.00 . A A . 118 ARG HH12 1 1 10 21975 1 1 118 ARG HH21 H -7.176 17.703 1.192 1.00 . A A . 118 ARG HH21 1 1 10 21976 1 1 118 ARG HH22 H -5.501 17.758 0.732 1.00 . A A . 118 ARG HH22 1 1 10 21977 1 1 118 ARG N N -9.990 12.224 0.517 1.00 . A A . 118 ARG N 1 1 10 21978 1 1 118 ARG NE N -8.050 16.766 -0.960 1.00 . A A . 118 ARG NE 1 1 10 21979 1 1 118 ARG NH1 N -5.791 16.821 -1.570 1.00 . A A . 118 ARG NH1 1 1 10 21980 1 1 118 ARG NH2 N -6.454 17.540 0.506 1.00 . A A . 118 ARG NH2 1 1 10 21981 1 1 118 ARG O O -10.009 11.206 -1.990 1.00 . A A . 118 ARG O 1 1 10 21982 1 1 119 THR C C -11.001 11.689 -4.751 1.00 . A A . 119 THR C 1 1 10 21983 1 1 119 THR CA C -12.179 11.751 -3.759 1.00 . A A . 119 THR CA 1 1 10 21984 1 1 119 THR CB C -13.430 12.427 -4.428 1.00 . A A . 119 THR CB 1 1 10 21985 1 1 119 THR CG2 C -13.953 11.649 -5.645 1.00 . A A . 119 THR CG2 1 1 10 21986 1 1 119 THR H H -12.362 13.251 -2.291 1.00 . A A . 119 THR H 1 1 10 21987 1 1 119 THR HA H -12.444 10.745 -3.455 1.00 . A A . 119 THR HA 1 1 10 21988 1 1 119 THR HB H -13.148 13.425 -4.757 1.00 . A A . 119 THR HB 1 1 10 21989 1 1 119 THR HG1 H -14.596 11.736 -2.986 1.00 . A A . 119 THR HG1 1 1 10 21990 1 1 119 THR HG21 H -13.167 11.550 -6.381 1.00 . A A . 119 THR HG21 1 1 10 21991 1 1 119 THR HG22 H -14.788 12.188 -6.088 1.00 . A A . 119 THR HG22 1 1 10 21992 1 1 119 THR HG23 H -14.284 10.669 -5.340 1.00 . A A . 119 THR HG23 1 1 10 21993 1 1 119 THR N N -11.799 12.498 -2.546 1.00 . A A . 119 THR N 1 1 10 21994 1 1 119 THR O O -10.633 10.613 -5.230 1.00 . A A . 119 THR O 1 1 10 21995 1 1 119 THR OG1 O -14.489 12.562 -3.464 1.00 . A A . 119 THR OG1 1 1 10 21996 1 1 120 GLU C C -8.050 12.161 -5.490 1.00 . A A . 120 GLU C 1 1 10 21997 1 1 120 GLU CA C -9.260 13.040 -5.898 1.00 . A A . 120 GLU CA 1 1 10 21998 1 1 120 GLU CB C -8.874 14.543 -5.888 1.00 . A A . 120 GLU CB 1 1 10 21999 1 1 120 GLU CD C -8.110 14.659 -8.338 1.00 . A A . 120 GLU CD 1 1 10 22000 1 1 120 GLU CG C -7.763 14.939 -6.865 1.00 . A A . 120 GLU CG 1 1 10 22001 1 1 120 GLU H H -10.745 13.664 -4.543 1.00 . A A . 120 GLU H 1 1 10 22002 1 1 120 GLU HA H -9.584 12.765 -6.896 1.00 . A A . 120 GLU HA 1 1 10 22003 1 1 120 GLU HB2 H -9.756 15.130 -6.125 1.00 . A A . 120 GLU HB2 1 1 10 22004 1 1 120 GLU HB3 H -8.552 14.809 -4.881 1.00 . A A . 120 GLU HB3 1 1 10 22005 1 1 120 GLU HG2 H -7.561 15.998 -6.749 1.00 . A A . 120 GLU HG2 1 1 10 22006 1 1 120 GLU HG3 H -6.865 14.389 -6.601 1.00 . A A . 120 GLU HG3 1 1 10 22007 1 1 120 GLU N N -10.396 12.862 -4.989 1.00 . A A . 120 GLU N 1 1 10 22008 1 1 120 GLU O O -7.537 11.372 -6.303 1.00 . A A . 120 GLU O 1 1 10 22009 1 1 120 GLU OE1 O -8.879 15.442 -8.942 1.00 . A A . 120 GLU OE1 1 1 10 22010 1 1 120 GLU OE2 O -7.618 13.651 -8.892 1.00 . A A . 120 GLU OE2 1 1 10 22011 1 1 121 THR C C -6.598 10.078 -3.684 1.00 . A A . 121 THR C 1 1 10 22012 1 1 121 THR CA C -6.449 11.606 -3.684 1.00 . A A . 121 THR CA 1 1 10 22013 1 1 121 THR CB C -6.129 12.101 -2.242 1.00 . A A . 121 THR CB 1 1 10 22014 1 1 121 THR CG2 C -5.768 13.590 -2.226 1.00 . A A . 121 THR CG2 1 1 10 22015 1 1 121 THR H H -8.150 12.862 -3.606 1.00 . A A . 121 THR H 1 1 10 22016 1 1 121 THR HA H -5.612 11.875 -4.327 1.00 . A A . 121 THR HA 1 1 10 22017 1 1 121 THR HB H -5.286 11.536 -1.857 1.00 . A A . 121 THR HB 1 1 10 22018 1 1 121 THR HG1 H -7.078 11.141 -0.805 1.00 . A A . 121 THR HG1 1 1 10 22019 1 1 121 THR HG21 H -5.574 13.907 -1.210 1.00 . A A . 121 THR HG21 1 1 10 22020 1 1 121 THR HG22 H -6.593 14.169 -2.626 1.00 . A A . 121 THR HG22 1 1 10 22021 1 1 121 THR HG23 H -4.884 13.766 -2.827 1.00 . A A . 121 THR HG23 1 1 10 22022 1 1 121 THR N N -7.640 12.282 -4.213 1.00 . A A . 121 THR N 1 1 10 22023 1 1 121 THR O O -5.665 9.365 -4.073 1.00 . A A . 121 THR O 1 1 10 22024 1 1 121 THR OG1 O -7.265 11.878 -1.385 1.00 . A A . 121 THR OG1 1 1 10 22025 1 1 122 LEU C C -8.013 7.519 -4.577 1.00 . A A . 122 LEU C 1 1 10 22026 1 1 122 LEU CA C -8.066 8.157 -3.186 1.00 . A A . 122 LEU CA 1 1 10 22027 1 1 122 LEU CB C -9.444 7.871 -2.537 1.00 . A A . 122 LEU CB 1 1 10 22028 1 1 122 LEU CD1 C -8.727 5.599 -1.598 1.00 . A A . 122 LEU CD1 1 1 10 22029 1 1 122 LEU CD2 C -11.201 6.155 -1.780 1.00 . A A . 122 LEU CD2 1 1 10 22030 1 1 122 LEU CG C -9.804 6.357 -2.396 1.00 . A A . 122 LEU CG 1 1 10 22031 1 1 122 LEU H H -8.462 10.220 -2.941 1.00 . A A . 122 LEU H 1 1 10 22032 1 1 122 LEU HA H -7.293 7.712 -2.563 1.00 . A A . 122 LEU HA 1 1 10 22033 1 1 122 LEU HB2 H -9.458 8.323 -1.550 1.00 . A A . 122 LEU HB2 1 1 10 22034 1 1 122 LEU HB3 H -10.213 8.351 -3.139 1.00 . A A . 122 LEU HB3 1 1 10 22035 1 1 122 LEU HD11 H -9.027 4.571 -1.473 1.00 . A A . 122 LEU HD11 1 1 10 22036 1 1 122 LEU HD12 H -8.590 6.055 -0.626 1.00 . A A . 122 LEU HD12 1 1 10 22037 1 1 122 LEU HD13 H -7.787 5.628 -2.139 1.00 . A A . 122 LEU HD13 1 1 10 22038 1 1 122 LEU HD21 H -11.939 6.664 -2.382 1.00 . A A . 122 LEU HD21 1 1 10 22039 1 1 122 LEU HD22 H -11.222 6.553 -0.773 1.00 . A A . 122 LEU HD22 1 1 10 22040 1 1 122 LEU HD23 H -11.431 5.096 -1.751 1.00 . A A . 122 LEU HD23 1 1 10 22041 1 1 122 LEU HG H -9.823 5.918 -3.387 1.00 . A A . 122 LEU HG 1 1 10 22042 1 1 122 LEU N N -7.780 9.590 -3.251 1.00 . A A . 122 LEU N 1 1 10 22043 1 1 122 LEU O O -7.234 6.590 -4.788 1.00 . A A . 122 LEU O 1 1 10 22044 1 1 123 ASN C C -7.610 7.405 -7.602 1.00 . A A . 123 ASN C 1 1 10 22045 1 1 123 ASN CA C -8.961 7.477 -6.882 1.00 . A A . 123 ASN CA 1 1 10 22046 1 1 123 ASN CB C -9.960 8.297 -7.749 1.00 . A A . 123 ASN CB 1 1 10 22047 1 1 123 ASN CG C -11.387 8.313 -7.202 1.00 . A A . 123 ASN CG 1 1 10 22048 1 1 123 ASN H H -9.278 8.904 -5.334 1.00 . A A . 123 ASN H 1 1 10 22049 1 1 123 ASN HA H -9.351 6.469 -6.753 1.00 . A A . 123 ASN HA 1 1 10 22050 1 1 123 ASN HB2 H -9.610 9.323 -7.814 1.00 . A A . 123 ASN HB2 1 1 10 22051 1 1 123 ASN HB3 H -9.991 7.879 -8.753 1.00 . A A . 123 ASN HB3 1 1 10 22052 1 1 123 ASN HD21 H -11.733 10.077 -8.050 1.00 . A A . 123 ASN HD21 1 1 10 22053 1 1 123 ASN HD22 H -13.043 9.410 -7.140 1.00 . A A . 123 ASN HD22 1 1 10 22054 1 1 123 ASN N N -8.805 8.066 -5.530 1.00 . A A . 123 ASN N 1 1 10 22055 1 1 123 ASN ND2 N -12.131 9.370 -7.499 1.00 . A A . 123 ASN ND2 1 1 10 22056 1 1 123 ASN O O -7.276 6.386 -8.219 1.00 . A A . 123 ASN O 1 1 10 22057 1 1 123 ASN OD1 O -11.825 7.379 -6.534 1.00 . A A . 123 ASN OD1 1 1 10 22058 1 1 124 SER C C -4.524 7.585 -7.483 1.00 . A A . 124 SER C 1 1 10 22059 1 1 124 SER CA C -5.512 8.594 -8.107 1.00 . A A . 124 SER CA 1 1 10 22060 1 1 124 SER CB C -4.968 10.034 -8.007 1.00 . A A . 124 SER CB 1 1 10 22061 1 1 124 SER H H -7.165 9.253 -6.945 1.00 . A A . 124 SER H 1 1 10 22062 1 1 124 SER HA H -5.645 8.352 -9.160 1.00 . A A . 124 SER HA 1 1 10 22063 1 1 124 SER HB2 H -5.713 10.720 -8.386 1.00 . A A . 124 SER HB2 1 1 10 22064 1 1 124 SER HB3 H -4.756 10.275 -6.970 1.00 . A A . 124 SER HB3 1 1 10 22065 1 1 124 SER HG H -3.390 9.328 -8.960 1.00 . A A . 124 SER HG 1 1 10 22066 1 1 124 SER N N -6.831 8.494 -7.476 1.00 . A A . 124 SER N 1 1 10 22067 1 1 124 SER O O -3.760 6.959 -8.209 1.00 . A A . 124 SER O 1 1 10 22068 1 1 124 SER OG O -3.771 10.197 -8.773 1.00 . A A . 124 SER OG 1 1 10 22069 1 1 125 PHE C C -3.961 5.021 -5.791 1.00 . A A . 125 PHE C 1 1 10 22070 1 1 125 PHE CA C -3.668 6.485 -5.419 1.00 . A A . 125 PHE CA 1 1 10 22071 1 1 125 PHE CB C -3.756 6.669 -3.882 1.00 . A A . 125 PHE CB 1 1 10 22072 1 1 125 PHE CD1 C -1.413 6.193 -2.999 1.00 . A A . 125 PHE CD1 1 1 10 22073 1 1 125 PHE CD2 C -3.126 4.589 -2.537 1.00 . A A . 125 PHE CD2 1 1 10 22074 1 1 125 PHE CE1 C -0.494 5.398 -2.334 1.00 . A A . 125 PHE CE1 1 1 10 22075 1 1 125 PHE CE2 C -2.205 3.793 -1.881 1.00 . A A . 125 PHE CE2 1 1 10 22076 1 1 125 PHE CG C -2.749 5.805 -3.114 1.00 . A A . 125 PHE CG 1 1 10 22077 1 1 125 PHE CZ C -0.890 4.201 -1.776 1.00 . A A . 125 PHE CZ 1 1 10 22078 1 1 125 PHE H H -5.222 7.933 -5.620 1.00 . A A . 125 PHE H 1 1 10 22079 1 1 125 PHE HA H -2.654 6.727 -5.736 1.00 . A A . 125 PHE HA 1 1 10 22080 1 1 125 PHE HB2 H -3.556 7.707 -3.640 1.00 . A A . 125 PHE HB2 1 1 10 22081 1 1 125 PHE HB3 H -4.756 6.422 -3.543 1.00 . A A . 125 PHE HB3 1 1 10 22082 1 1 125 PHE HD1 H -1.093 7.132 -3.432 1.00 . A A . 125 PHE HD1 1 1 10 22083 1 1 125 PHE HD2 H -4.156 4.266 -2.610 1.00 . A A . 125 PHE HD2 1 1 10 22084 1 1 125 PHE HE1 H 0.538 5.717 -2.253 1.00 . A A . 125 PHE HE1 1 1 10 22085 1 1 125 PHE HE2 H -2.516 2.850 -1.441 1.00 . A A . 125 PHE HE2 1 1 10 22086 1 1 125 PHE HZ H -0.167 3.576 -1.260 1.00 . A A . 125 PHE HZ 1 1 10 22087 1 1 125 PHE N N -4.573 7.414 -6.138 1.00 . A A . 125 PHE N 1 1 10 22088 1 1 125 PHE O O -3.027 4.231 -5.979 1.00 . A A . 125 PHE O 1 1 10 22089 1 1 126 ILE C C -5.159 3.075 -7.717 1.00 . A A . 126 ILE C 1 1 10 22090 1 1 126 ILE CA C -5.739 3.354 -6.325 1.00 . A A . 126 ILE CA 1 1 10 22091 1 1 126 ILE CB C -7.315 3.260 -6.406 1.00 . A A . 126 ILE CB 1 1 10 22092 1 1 126 ILE CD1 C -9.499 3.763 -5.113 1.00 . A A . 126 ILE CD1 1 1 10 22093 1 1 126 ILE CG1 C -7.990 3.559 -5.031 1.00 . A A . 126 ILE CG1 1 1 10 22094 1 1 126 ILE CG2 C -7.763 1.871 -6.933 1.00 . A A . 126 ILE CG2 1 1 10 22095 1 1 126 ILE H H -5.939 5.349 -5.637 1.00 . A A . 126 ILE H 1 1 10 22096 1 1 126 ILE HA H -5.372 2.610 -5.618 1.00 . A A . 126 ILE HA 1 1 10 22097 1 1 126 ILE HB H -7.653 4.007 -7.129 1.00 . A A . 126 ILE HB 1 1 10 22098 1 1 126 ILE HD11 H -9.967 2.883 -5.533 1.00 . A A . 126 ILE HD11 1 1 10 22099 1 1 126 ILE HD12 H -9.714 4.619 -5.736 1.00 . A A . 126 ILE HD12 1 1 10 22100 1 1 126 ILE HD13 H -9.890 3.938 -4.120 1.00 . A A . 126 ILE HD13 1 1 10 22101 1 1 126 ILE HG12 H -7.808 2.737 -4.350 1.00 . A A . 126 ILE HG12 1 1 10 22102 1 1 126 ILE HG13 H -7.563 4.459 -4.610 1.00 . A A . 126 ILE HG13 1 1 10 22103 1 1 126 ILE HG21 H -7.403 1.095 -6.270 1.00 . A A . 126 ILE HG21 1 1 10 22104 1 1 126 ILE HG22 H -7.361 1.706 -7.925 1.00 . A A . 126 ILE HG22 1 1 10 22105 1 1 126 ILE HG23 H -8.844 1.826 -6.980 1.00 . A A . 126 ILE HG23 1 1 10 22106 1 1 126 ILE N N -5.271 4.680 -5.878 1.00 . A A . 126 ILE N 1 1 10 22107 1 1 126 ILE O O -4.568 2.034 -7.938 1.00 . A A . 126 ILE O 1 1 10 22108 1 1 127 SER C C -3.330 3.738 -10.116 1.00 . A A . 127 SER C 1 1 10 22109 1 1 127 SER CA C -4.850 3.985 -10.003 1.00 . A A . 127 SER CA 1 1 10 22110 1 1 127 SER CB C -5.250 5.273 -10.752 1.00 . A A . 127 SER CB 1 1 10 22111 1 1 127 SER H H -5.691 4.919 -8.308 1.00 . A A . 127 SER H 1 1 10 22112 1 1 127 SER HA H -5.380 3.144 -10.446 1.00 . A A . 127 SER HA 1 1 10 22113 1 1 127 SER HB2 H -6.303 5.457 -10.609 1.00 . A A . 127 SER HB2 1 1 10 22114 1 1 127 SER HB3 H -4.687 6.116 -10.358 1.00 . A A . 127 SER HB3 1 1 10 22115 1 1 127 SER HG H -4.207 5.667 -12.371 1.00 . A A . 127 SER HG 1 1 10 22116 1 1 127 SER N N -5.284 4.079 -8.608 1.00 . A A . 127 SER N 1 1 10 22117 1 1 127 SER O O -2.899 2.918 -10.939 1.00 . A A . 127 SER O 1 1 10 22118 1 1 127 SER OG O -5.003 5.169 -12.142 1.00 . A A . 127 SER OG 1 1 10 22119 1 1 128 VAL C C -0.762 2.800 -8.794 1.00 . A A . 128 VAL C 1 1 10 22120 1 1 128 VAL CA C -1.078 4.245 -9.205 1.00 . A A . 128 VAL CA 1 1 10 22121 1 1 128 VAL CB C -0.393 5.240 -8.186 1.00 . A A . 128 VAL CB 1 1 10 22122 1 1 128 VAL CG1 C 1.117 4.952 -8.043 1.00 . A A . 128 VAL CG1 1 1 10 22123 1 1 128 VAL CG2 C -0.625 6.713 -8.584 1.00 . A A . 128 VAL CG2 1 1 10 22124 1 1 128 VAL H H -2.941 5.094 -8.672 1.00 . A A . 128 VAL H 1 1 10 22125 1 1 128 VAL HA H -0.673 4.431 -10.202 1.00 . A A . 128 VAL HA 1 1 10 22126 1 1 128 VAL HB H -0.851 5.083 -7.210 1.00 . A A . 128 VAL HB 1 1 10 22127 1 1 128 VAL HG11 H 1.263 3.947 -7.669 1.00 . A A . 128 VAL HG11 1 1 10 22128 1 1 128 VAL HG12 H 1.558 5.654 -7.349 1.00 . A A . 128 VAL HG12 1 1 10 22129 1 1 128 VAL HG13 H 1.603 5.049 -9.007 1.00 . A A . 128 VAL HG13 1 1 10 22130 1 1 128 VAL HG21 H -0.178 7.367 -7.846 1.00 . A A . 128 VAL HG21 1 1 10 22131 1 1 128 VAL HG22 H -1.685 6.912 -8.640 1.00 . A A . 128 VAL HG22 1 1 10 22132 1 1 128 VAL HG23 H -0.175 6.908 -9.551 1.00 . A A . 128 VAL HG23 1 1 10 22133 1 1 128 VAL N N -2.534 4.435 -9.271 1.00 . A A . 128 VAL N 1 1 10 22134 1 1 128 VAL O O -0.022 2.098 -9.473 1.00 . A A . 128 VAL O 1 1 10 22135 1 1 129 LEU C C -1.668 -0.069 -8.123 1.00 . A A . 129 LEU C 1 1 10 22136 1 1 129 LEU CA C -1.234 1.028 -7.107 1.00 . A A . 129 LEU CA 1 1 10 22137 1 1 129 LEU CB C -2.040 0.988 -5.772 1.00 . A A . 129 LEU CB 1 1 10 22138 1 1 129 LEU CD1 C -2.180 0.226 -3.341 1.00 . A A . 129 LEU CD1 1 1 10 22139 1 1 129 LEU CD2 C -2.390 -1.496 -5.172 1.00 . A A . 129 LEU CD2 1 1 10 22140 1 1 129 LEU CG C -1.727 -0.169 -4.759 1.00 . A A . 129 LEU CG 1 1 10 22141 1 1 129 LEU H H -1.930 3.015 -7.187 1.00 . A A . 129 LEU H 1 1 10 22142 1 1 129 LEU HA H -0.181 0.888 -6.882 1.00 . A A . 129 LEU HA 1 1 10 22143 1 1 129 LEU HB2 H -1.854 1.928 -5.264 1.00 . A A . 129 LEU HB2 1 1 10 22144 1 1 129 LEU HB3 H -3.103 0.955 -6.013 1.00 . A A . 129 LEU HB3 1 1 10 22145 1 1 129 LEU HD11 H -1.967 -0.581 -2.652 1.00 . A A . 129 LEU HD11 1 1 10 22146 1 1 129 LEU HD12 H -3.245 0.430 -3.331 1.00 . A A . 129 LEU HD12 1 1 10 22147 1 1 129 LEU HD13 H -1.646 1.111 -3.025 1.00 . A A . 129 LEU HD13 1 1 10 22148 1 1 129 LEU HD21 H -2.169 -2.260 -4.441 1.00 . A A . 129 LEU HD21 1 1 10 22149 1 1 129 LEU HD22 H -2.002 -1.804 -6.133 1.00 . A A . 129 LEU HD22 1 1 10 22150 1 1 129 LEU HD23 H -3.460 -1.362 -5.245 1.00 . A A . 129 LEU HD23 1 1 10 22151 1 1 129 LEU HG H -0.655 -0.332 -4.723 1.00 . A A . 129 LEU HG 1 1 10 22152 1 1 129 LEU N N -1.379 2.377 -7.679 1.00 . A A . 129 LEU N 1 1 10 22153 1 1 129 LEU O O -1.061 -1.145 -8.181 1.00 . A A . 129 LEU O 1 1 10 22154 1 1 130 GLU C C -2.079 -0.782 -11.115 1.00 . A A . 130 GLU C 1 1 10 22155 1 1 130 GLU CA C -3.168 -0.622 -10.040 1.00 . A A . 130 GLU CA 1 1 10 22156 1 1 130 GLU CB C -4.455 -0.020 -10.672 1.00 . A A . 130 GLU CB 1 1 10 22157 1 1 130 GLU CD C -6.537 -1.422 -10.044 1.00 . A A . 130 GLU CD 1 1 10 22158 1 1 130 GLU CG C -5.737 -0.130 -9.811 1.00 . A A . 130 GLU CG 1 1 10 22159 1 1 130 GLU H H -3.132 1.110 -8.816 1.00 . A A . 130 GLU H 1 1 10 22160 1 1 130 GLU HA H -3.400 -1.597 -9.620 1.00 . A A . 130 GLU HA 1 1 10 22161 1 1 130 GLU HB2 H -4.278 1.033 -10.870 1.00 . A A . 130 GLU HB2 1 1 10 22162 1 1 130 GLU HB3 H -4.644 -0.510 -11.620 1.00 . A A . 130 GLU HB3 1 1 10 22163 1 1 130 GLU HG2 H -5.460 -0.069 -8.762 1.00 . A A . 130 GLU HG2 1 1 10 22164 1 1 130 GLU HG3 H -6.379 0.713 -10.036 1.00 . A A . 130 GLU HG3 1 1 10 22165 1 1 130 GLU N N -2.691 0.248 -8.946 1.00 . A A . 130 GLU N 1 1 10 22166 1 1 130 GLU O O -1.925 -1.854 -11.690 1.00 . A A . 130 GLU O 1 1 10 22167 1 1 130 GLU OE1 O -7.306 -1.467 -11.034 1.00 . A A . 130 GLU OE1 1 1 10 22168 1 1 130 GLU OE2 O -6.414 -2.377 -9.246 1.00 . A A . 130 GLU OE2 1 1 10 22169 1 1 131 THR C C 0.990 -0.478 -11.783 1.00 . A A . 131 THR C 1 1 10 22170 1 1 131 THR CA C -0.223 0.324 -12.327 1.00 . A A . 131 THR CA 1 1 10 22171 1 1 131 THR CB C 0.177 1.811 -12.651 1.00 . A A . 131 THR CB 1 1 10 22172 1 1 131 THR CG2 C 1.310 1.920 -13.683 1.00 . A A . 131 THR CG2 1 1 10 22173 1 1 131 THR H H -1.584 1.150 -10.934 1.00 . A A . 131 THR H 1 1 10 22174 1 1 131 THR HA H -0.567 -0.142 -13.250 1.00 . A A . 131 THR HA 1 1 10 22175 1 1 131 THR HB H 0.498 2.295 -11.726 1.00 . A A . 131 THR HB 1 1 10 22176 1 1 131 THR HG1 H -1.772 2.027 -12.945 1.00 . A A . 131 THR HG1 1 1 10 22177 1 1 131 THR HG21 H 2.210 1.462 -13.296 1.00 . A A . 131 THR HG21 1 1 10 22178 1 1 131 THR HG22 H 1.505 2.965 -13.892 1.00 . A A . 131 THR HG22 1 1 10 22179 1 1 131 THR HG23 H 1.023 1.422 -14.600 1.00 . A A . 131 THR HG23 1 1 10 22180 1 1 131 THR N N -1.345 0.309 -11.378 1.00 . A A . 131 THR N 1 1 10 22181 1 1 131 THR O O 1.700 -1.128 -12.557 1.00 . A A . 131 THR O 1 1 10 22182 1 1 131 THR OG1 O -0.973 2.520 -13.153 1.00 . A A . 131 THR OG1 1 1 10 22183 1 1 132 VAL C C 2.118 -2.673 -9.838 1.00 . A A . 132 VAL C 1 1 10 22184 1 1 132 VAL CA C 2.313 -1.152 -9.782 1.00 . A A . 132 VAL CA 1 1 10 22185 1 1 132 VAL CB C 2.499 -0.707 -8.282 1.00 . A A . 132 VAL CB 1 1 10 22186 1 1 132 VAL CG1 C 3.766 -1.349 -7.662 1.00 . A A . 132 VAL CG1 1 1 10 22187 1 1 132 VAL CG2 C 2.550 0.824 -8.172 1.00 . A A . 132 VAL CG2 1 1 10 22188 1 1 132 VAL H H 0.555 0.052 -9.894 1.00 . A A . 132 VAL H 1 1 10 22189 1 1 132 VAL HA H 3.224 -0.894 -10.327 1.00 . A A . 132 VAL HA 1 1 10 22190 1 1 132 VAL HB H 1.636 -1.055 -7.712 1.00 . A A . 132 VAL HB 1 1 10 22191 1 1 132 VAL HG11 H 4.641 -1.061 -8.232 1.00 . A A . 132 VAL HG11 1 1 10 22192 1 1 132 VAL HG12 H 3.671 -2.429 -7.677 1.00 . A A . 132 VAL HG12 1 1 10 22193 1 1 132 VAL HG13 H 3.882 -1.019 -6.641 1.00 . A A . 132 VAL HG13 1 1 10 22194 1 1 132 VAL HG21 H 3.388 1.205 -8.745 1.00 . A A . 132 VAL HG21 1 1 10 22195 1 1 132 VAL HG22 H 2.664 1.117 -7.136 1.00 . A A . 132 VAL HG22 1 1 10 22196 1 1 132 VAL HG23 H 1.636 1.245 -8.558 1.00 . A A . 132 VAL HG23 1 1 10 22197 1 1 132 VAL N N 1.186 -0.455 -10.448 1.00 . A A . 132 VAL N 1 1 10 22198 1 1 132 VAL O O 3.018 -3.404 -10.246 1.00 . A A . 132 VAL O 1 1 10 22199 1 1 133 ILE C C 0.384 -4.974 -10.973 1.00 . A A . 133 ILE C 1 1 10 22200 1 1 133 ILE CA C 0.547 -4.559 -9.497 1.00 . A A . 133 ILE CA 1 1 10 22201 1 1 133 ILE CB C -0.783 -4.846 -8.678 1.00 . A A . 133 ILE CB 1 1 10 22202 1 1 133 ILE CD1 C -1.740 -4.944 -6.260 1.00 . A A . 133 ILE CD1 1 1 10 22203 1 1 133 ILE CG1 C -0.547 -4.614 -7.146 1.00 . A A . 133 ILE CG1 1 1 10 22204 1 1 133 ILE CG2 C -1.345 -6.266 -8.947 1.00 . A A . 133 ILE CG2 1 1 10 22205 1 1 133 ILE H H 0.271 -2.490 -9.090 1.00 . A A . 133 ILE H 1 1 10 22206 1 1 133 ILE HA H 1.363 -5.138 -9.052 1.00 . A A . 133 ILE HA 1 1 10 22207 1 1 133 ILE HB H -1.542 -4.139 -9.018 1.00 . A A . 133 ILE HB 1 1 10 22208 1 1 133 ILE HD11 H -2.603 -4.386 -6.596 1.00 . A A . 133 ILE HD11 1 1 10 22209 1 1 133 ILE HD12 H -1.514 -4.668 -5.239 1.00 . A A . 133 ILE HD12 1 1 10 22210 1 1 133 ILE HD13 H -1.952 -6.002 -6.308 1.00 . A A . 133 ILE HD13 1 1 10 22211 1 1 133 ILE HG12 H 0.278 -5.228 -6.811 1.00 . A A . 133 ILE HG12 1 1 10 22212 1 1 133 ILE HG13 H -0.300 -3.574 -6.977 1.00 . A A . 133 ILE HG13 1 1 10 22213 1 1 133 ILE HG21 H -1.536 -6.392 -10.006 1.00 . A A . 133 ILE HG21 1 1 10 22214 1 1 133 ILE HG22 H -2.271 -6.406 -8.406 1.00 . A A . 133 ILE HG22 1 1 10 22215 1 1 133 ILE HG23 H -0.628 -7.007 -8.624 1.00 . A A . 133 ILE HG23 1 1 10 22216 1 1 133 ILE N N 0.923 -3.133 -9.429 1.00 . A A . 133 ILE N 1 1 10 22217 1 1 133 ILE O O 0.825 -6.052 -11.376 1.00 . A A . 133 ILE O 1 1 10 22218 1 1 134 GLY C C 0.748 -4.600 -14.029 1.00 . A A . 134 GLY C 1 1 10 22219 1 1 134 GLY CA C -0.485 -4.305 -13.186 1.00 . A A . 134 GLY CA 1 1 10 22220 1 1 134 GLY H H -0.466 -3.198 -11.390 1.00 . A A . 134 GLY H 1 1 10 22221 1 1 134 GLY HA2 H -1.176 -5.139 -13.256 1.00 . A A . 134 GLY HA2 1 1 10 22222 1 1 134 GLY HA3 H -0.972 -3.427 -13.583 1.00 . A A . 134 GLY HA3 1 1 10 22223 1 1 134 GLY N N -0.198 -4.062 -11.774 1.00 . A A . 134 GLY N 1 1 10 22224 1 1 134 GLY O O 0.728 -5.530 -14.843 1.00 . A A . 134 GLY O 1 1 10 22225 1 1 135 THR C C 3.763 -5.384 -14.196 1.00 . A A . 135 THR C 1 1 10 22226 1 1 135 THR CA C 3.111 -4.031 -14.543 1.00 . A A . 135 THR CA 1 1 10 22227 1 1 135 THR CB C 4.123 -2.847 -14.321 1.00 . A A . 135 THR CB 1 1 10 22228 1 1 135 THR CG2 C 4.629 -2.757 -12.874 1.00 . A A . 135 THR CG2 1 1 10 22229 1 1 135 THR H H 1.801 -3.142 -13.109 1.00 . A A . 135 THR H 1 1 10 22230 1 1 135 THR HA H 2.854 -4.049 -15.598 1.00 . A A . 135 THR HA 1 1 10 22231 1 1 135 THR HB H 3.608 -1.928 -14.559 1.00 . A A . 135 THR HB 1 1 10 22232 1 1 135 THR HG1 H 5.218 -2.227 -15.843 1.00 . A A . 135 THR HG1 1 1 10 22233 1 1 135 THR HG21 H 5.129 -3.679 -12.600 1.00 . A A . 135 THR HG21 1 1 10 22234 1 1 135 THR HG22 H 3.794 -2.595 -12.205 1.00 . A A . 135 THR HG22 1 1 10 22235 1 1 135 THR HG23 H 5.326 -1.932 -12.778 1.00 . A A . 135 THR HG23 1 1 10 22236 1 1 135 THR N N 1.845 -3.841 -13.798 1.00 . A A . 135 THR N 1 1 10 22237 1 1 135 THR O O 4.567 -5.908 -14.974 1.00 . A A . 135 THR O 1 1 10 22238 1 1 135 THR OG1 O 5.242 -2.958 -15.215 1.00 . A A . 135 THR OG1 1 1 10 22239 1 1 136 ILE C C 2.928 -8.375 -13.264 1.00 . A A . 136 ILE C 1 1 10 22240 1 1 136 ILE CA C 3.835 -7.299 -12.629 1.00 . A A . 136 ILE CA 1 1 10 22241 1 1 136 ILE CB C 3.831 -7.508 -11.060 1.00 . A A . 136 ILE CB 1 1 10 22242 1 1 136 ILE CD1 C 5.757 -5.830 -10.503 1.00 . A A . 136 ILE CD1 1 1 10 22243 1 1 136 ILE CG1 C 4.314 -6.245 -10.287 1.00 . A A . 136 ILE CG1 1 1 10 22244 1 1 136 ILE CG2 C 4.693 -8.729 -10.671 1.00 . A A . 136 ILE CG2 1 1 10 22245 1 1 136 ILE H H 2.711 -5.505 -12.486 1.00 . A A . 136 ILE H 1 1 10 22246 1 1 136 ILE HA H 4.855 -7.429 -12.996 1.00 . A A . 136 ILE HA 1 1 10 22247 1 1 136 ILE HB H 2.806 -7.726 -10.749 1.00 . A A . 136 ILE HB 1 1 10 22248 1 1 136 ILE HD11 H 5.927 -5.612 -11.549 1.00 . A A . 136 ILE HD11 1 1 10 22249 1 1 136 ILE HD12 H 6.419 -6.623 -10.186 1.00 . A A . 136 ILE HD12 1 1 10 22250 1 1 136 ILE HD13 H 5.955 -4.945 -9.917 1.00 . A A . 136 ILE HD13 1 1 10 22251 1 1 136 ILE HG12 H 3.698 -5.412 -10.577 1.00 . A A . 136 ILE HG12 1 1 10 22252 1 1 136 ILE HG13 H 4.181 -6.412 -9.223 1.00 . A A . 136 ILE HG13 1 1 10 22253 1 1 136 ILE HG21 H 4.307 -9.623 -11.144 1.00 . A A . 136 ILE HG21 1 1 10 22254 1 1 136 ILE HG22 H 4.663 -8.858 -9.600 1.00 . A A . 136 ILE HG22 1 1 10 22255 1 1 136 ILE HG23 H 5.721 -8.574 -10.980 1.00 . A A . 136 ILE HG23 1 1 10 22256 1 1 136 ILE N N 3.368 -5.966 -13.046 1.00 . A A . 136 ILE N 1 1 10 22257 1 1 136 ILE O O 3.415 -9.422 -13.688 1.00 . A A . 136 ILE O 1 1 10 22258 1 1 137 GLU C C 0.715 -9.545 -15.167 1.00 . A A . 137 GLU C 1 1 10 22259 1 1 137 GLU CA C 0.550 -9.023 -13.730 1.00 . A A . 137 GLU CA 1 1 10 22260 1 1 137 GLU CB C -0.855 -8.371 -13.526 1.00 . A A . 137 GLU CB 1 1 10 22261 1 1 137 GLU CD C -1.626 -9.794 -11.538 1.00 . A A . 137 GLU CD 1 1 10 22262 1 1 137 GLU CG C -1.359 -8.376 -12.071 1.00 . A A . 137 GLU CG 1 1 10 22263 1 1 137 GLU H H 1.338 -7.150 -13.138 1.00 . A A . 137 GLU H 1 1 10 22264 1 1 137 GLU HA H 0.628 -9.874 -13.051 1.00 . A A . 137 GLU HA 1 1 10 22265 1 1 137 GLU HB2 H -0.810 -7.338 -13.867 1.00 . A A . 137 GLU HB2 1 1 10 22266 1 1 137 GLU HB3 H -1.579 -8.895 -14.138 1.00 . A A . 137 GLU HB3 1 1 10 22267 1 1 137 GLU HG2 H -0.612 -7.902 -11.445 1.00 . A A . 137 GLU HG2 1 1 10 22268 1 1 137 GLU HG3 H -2.275 -7.797 -12.016 1.00 . A A . 137 GLU HG3 1 1 10 22269 1 1 137 GLU N N 1.609 -8.067 -13.344 1.00 . A A . 137 GLU N 1 1 10 22270 1 1 137 GLU O O 0.119 -9.004 -16.108 1.00 . A A . 137 GLU O 1 1 10 22271 1 1 137 GLU OE1 O -0.693 -10.423 -11.006 1.00 . A A . 137 GLU OE1 1 1 10 22272 1 1 137 GLU OE2 O -2.772 -10.296 -11.670 1.00 . A A . 137 GLU OE2 1 1 10 22273 1 1 138 GLU C C 2.844 -12.426 -16.257 1.00 . A A . 138 GLU C 1 1 10 22274 1 1 138 GLU CA C 1.842 -11.285 -16.556 1.00 . A A . 138 GLU CA 1 1 10 22275 1 1 138 GLU CB C 2.407 -10.289 -17.632 1.00 . A A . 138 GLU CB 1 1 10 22276 1 1 138 GLU CD C 2.841 -9.743 -20.107 1.00 . A A . 138 GLU CD 1 1 10 22277 1 1 138 GLU CG C 2.411 -10.816 -19.085 1.00 . A A . 138 GLU CG 1 1 10 22278 1 1 138 GLU H H 2.050 -10.870 -14.501 1.00 . A A . 138 GLU H 1 1 10 22279 1 1 138 GLU HA H 0.913 -11.720 -16.904 1.00 . A A . 138 GLU HA 1 1 10 22280 1 1 138 GLU HB2 H 1.803 -9.389 -17.607 1.00 . A A . 138 GLU HB2 1 1 10 22281 1 1 138 GLU HB3 H 3.425 -10.019 -17.367 1.00 . A A . 138 GLU HB3 1 1 10 22282 1 1 138 GLU HG2 H 3.093 -11.658 -19.148 1.00 . A A . 138 GLU HG2 1 1 10 22283 1 1 138 GLU HG3 H 1.409 -11.165 -19.333 1.00 . A A . 138 GLU HG3 1 1 10 22284 1 1 138 GLU N N 1.567 -10.579 -15.297 1.00 . A A . 138 GLU N 1 1 10 22285 1 1 138 GLU O O 3.689 -12.768 -17.088 1.00 . A A . 138 GLU O 1 1 10 22286 1 1 138 GLU OE1 O 4.057 -9.556 -20.319 1.00 . A A . 138 GLU OE1 1 1 10 22287 1 1 138 GLU OE2 O 1.960 -9.086 -20.701 1.00 . A A . 138 GLU OE2 1 1 10 22288 1 1 139 ILE C C 3.283 -15.393 -15.406 1.00 . A A . 139 ILE C 1 1 10 22289 1 1 139 ILE CA C 3.632 -14.113 -14.613 1.00 . A A . 139 ILE CA 1 1 10 22290 1 1 139 ILE CB C 3.574 -14.380 -13.050 1.00 . A A . 139 ILE CB 1 1 10 22291 1 1 139 ILE CD1 C 2.829 -12.064 -12.077 1.00 . A A . 139 ILE CD1 1 1 10 22292 1 1 139 ILE CG1 C 3.940 -13.099 -12.211 1.00 . A A . 139 ILE CG1 1 1 10 22293 1 1 139 ILE CG2 C 4.502 -15.559 -12.657 1.00 . A A . 139 ILE CG2 1 1 10 22294 1 1 139 ILE H H 2.004 -12.758 -14.463 1.00 . A A . 139 ILE H 1 1 10 22295 1 1 139 ILE HA H 4.648 -13.812 -14.862 1.00 . A A . 139 ILE HA 1 1 10 22296 1 1 139 ILE HB H 2.555 -14.677 -12.800 1.00 . A A . 139 ILE HB 1 1 10 22297 1 1 139 ILE HD11 H 1.980 -12.496 -11.563 1.00 . A A . 139 ILE HD11 1 1 10 22298 1 1 139 ILE HD12 H 2.522 -11.731 -13.060 1.00 . A A . 139 ILE HD12 1 1 10 22299 1 1 139 ILE HD13 H 3.193 -11.214 -11.513 1.00 . A A . 139 ILE HD13 1 1 10 22300 1 1 139 ILE HG12 H 4.208 -13.398 -11.203 1.00 . A A . 139 ILE HG12 1 1 10 22301 1 1 139 ILE HG13 H 4.793 -12.610 -12.661 1.00 . A A . 139 ILE HG13 1 1 10 22302 1 1 139 ILE HG21 H 4.474 -15.709 -11.587 1.00 . A A . 139 ILE HG21 1 1 10 22303 1 1 139 ILE HG22 H 5.521 -15.349 -12.961 1.00 . A A . 139 ILE HG22 1 1 10 22304 1 1 139 ILE HG23 H 4.168 -16.466 -13.151 1.00 . A A . 139 ILE HG23 1 1 10 22305 1 1 139 ILE N N 2.727 -13.032 -15.056 1.00 . A A . 139 ILE N 1 1 10 22306 1 1 139 ILE O O 2.412 -16.170 -15.006 1.00 . A A . 139 ILE O 1 1 10 22307 1 1 140 LYS C C 4.925 -17.395 -17.892 1.00 . A A . 140 LYS C 1 1 10 22308 1 1 140 LYS CA C 3.642 -16.611 -17.552 1.00 . A A . 140 LYS CA 1 1 10 22309 1 1 140 LYS CB C 2.995 -16.008 -18.835 1.00 . A A . 140 LYS CB 1 1 10 22310 1 1 140 LYS CD C 0.961 -14.855 -19.924 1.00 . A A . 140 LYS CD 1 1 10 22311 1 1 140 LYS CE C 0.580 -16.065 -20.793 1.00 . A A . 140 LYS CE 1 1 10 22312 1 1 140 LYS CG C 1.657 -15.272 -18.605 1.00 . A A . 140 LYS CG 1 1 10 22313 1 1 140 LYS H H 4.661 -14.919 -16.790 1.00 . A A . 140 LYS H 1 1 10 22314 1 1 140 LYS HA H 2.931 -17.306 -17.104 1.00 . A A . 140 LYS HA 1 1 10 22315 1 1 140 LYS HB2 H 3.697 -15.301 -19.278 1.00 . A A . 140 LYS HB2 1 1 10 22316 1 1 140 LYS HB3 H 2.828 -16.809 -19.547 1.00 . A A . 140 LYS HB3 1 1 10 22317 1 1 140 LYS HD2 H 0.057 -14.303 -19.684 1.00 . A A . 140 LYS HD2 1 1 10 22318 1 1 140 LYS HD3 H 1.626 -14.212 -20.490 1.00 . A A . 140 LYS HD3 1 1 10 22319 1 1 140 LYS HE2 H 1.479 -16.616 -21.043 1.00 . A A . 140 LYS HE2 1 1 10 22320 1 1 140 LYS HE3 H -0.083 -16.711 -20.226 1.00 . A A . 140 LYS HE3 1 1 10 22321 1 1 140 LYS HG2 H 0.988 -15.918 -18.045 1.00 . A A . 140 LYS HG2 1 1 10 22322 1 1 140 LYS HG3 H 1.855 -14.381 -18.019 1.00 . A A . 140 LYS HG3 1 1 10 22323 1 1 140 LYS HZ1 H -1.018 -15.217 -21.838 1.00 . A A . 140 LYS HZ1 1 1 10 22324 1 1 140 LYS HZ2 H -0.276 -16.500 -22.643 1.00 . A A . 140 LYS HZ2 1 1 10 22325 1 1 140 LYS HZ3 H 0.481 -14.993 -22.590 1.00 . A A . 140 LYS HZ3 1 1 10 22326 1 1 140 LYS N N 3.939 -15.550 -16.574 1.00 . A A . 140 LYS N 1 1 10 22327 1 1 140 LYS NZ N -0.104 -15.667 -22.052 1.00 . A A . 140 LYS NZ 1 1 10 22328 1 1 140 LYS O O 5.500 -17.250 -18.978 1.00 . A A . 140 LYS O 1 1 10 22329 1 1 141 SER C C 5.991 -20.560 -16.947 1.00 . A A . 141 SER C 1 1 10 22330 1 1 141 SER CA C 6.519 -19.112 -17.071 1.00 . A A . 141 SER CA 1 1 10 22331 1 1 141 SER CB C 7.595 -18.809 -15.993 1.00 . A A . 141 SER CB 1 1 10 22332 1 1 141 SER H H 4.928 -18.159 -16.056 1.00 . A A . 141 SER H 1 1 10 22333 1 1 141 SER HA H 6.956 -18.968 -18.062 1.00 . A A . 141 SER HA 1 1 10 22334 1 1 141 SER HB2 H 7.191 -19.002 -15.008 1.00 . A A . 141 SER HB2 1 1 10 22335 1 1 141 SER HB3 H 8.464 -19.439 -16.154 1.00 . A A . 141 SER HB3 1 1 10 22336 1 1 141 SER HG H 8.477 -17.307 -16.879 1.00 . A A . 141 SER HG 1 1 10 22337 1 1 141 SER N N 5.381 -18.190 -16.921 1.00 . A A . 141 SER N 1 1 10 22338 1 1 141 SER O O 5.924 -21.277 -17.966 1.00 . A A . 141 SER O 1 1 10 22339 1 1 141 SER OXT O 5.578 -20.951 -15.828 1.00 . A A . 141 SER OXT 1 1 10 22340 1 1 141 SER OG O 8.005 -17.463 -16.052 1.00 . A A . 141 SER OG 1 1 11 22341 1 1 1 MET C C -30.384 59.910 5.871 1.00 . A A . 1 MET C 1 1 11 22342 1 1 1 MET CA C -31.768 60.566 5.712 1.00 . A A . 1 MET CA 1 1 11 22343 1 1 1 MET CB C -32.198 61.298 7.015 1.00 . A A . 1 MET CB 1 1 11 22344 1 1 1 MET CE C -29.774 64.747 7.089 1.00 . A A . 1 MET CE 1 1 11 22345 1 1 1 MET CG C -31.225 62.388 7.494 1.00 . A A . 1 MET CG 1 1 11 22346 1 1 1 MET H1 H -32.523 59.098 4.440 1.00 . A A . 1 MET H1 1 1 11 22347 1 1 1 MET H2 H -33.712 59.981 5.255 1.00 . A A . 1 MET H2 1 1 11 22348 1 1 1 MET H3 H -32.818 58.806 6.075 1.00 . A A . 1 MET H3 1 1 11 22349 1 1 1 MET HA H -31.725 61.285 4.898 1.00 . A A . 1 MET HA 1 1 11 22350 1 1 1 MET HB2 H -33.167 61.758 6.851 1.00 . A A . 1 MET HB2 1 1 11 22351 1 1 1 MET HB3 H -32.300 60.561 7.806 1.00 . A A . 1 MET HB3 1 1 11 22352 1 1 1 MET HE1 H -29.531 65.580 6.448 1.00 . A A . 1 MET HE1 1 1 11 22353 1 1 1 MET HE2 H -28.871 64.193 7.317 1.00 . A A . 1 MET HE2 1 1 11 22354 1 1 1 MET HE3 H -30.207 65.121 8.005 1.00 . A A . 1 MET HE3 1 1 11 22355 1 1 1 MET HG2 H -31.626 62.851 8.389 1.00 . A A . 1 MET HG2 1 1 11 22356 1 1 1 MET HG3 H -30.274 61.927 7.733 1.00 . A A . 1 MET HG3 1 1 11 22357 1 1 1 MET N N -32.774 59.543 5.345 1.00 . A A . 1 MET N 1 1 11 22358 1 1 1 MET O O -29.417 60.294 5.198 1.00 . A A . 1 MET O 1 1 11 22359 1 1 1 MET SD S -30.950 63.675 6.253 1.00 . A A . 1 MET SD 1 1 11 22360 1 1 2 GLY C C -28.988 56.877 6.228 1.00 . A A . 2 GLY C 1 1 11 22361 1 1 2 GLY CA C -29.061 58.171 7.023 1.00 . A A . 2 GLY CA 1 1 11 22362 1 1 2 GLY H H -31.109 58.670 7.276 1.00 . A A . 2 GLY H 1 1 11 22363 1 1 2 GLY HA2 H -28.207 58.789 6.763 1.00 . A A . 2 GLY HA2 1 1 11 22364 1 1 2 GLY HA3 H -29.008 57.943 8.081 1.00 . A A . 2 GLY HA3 1 1 11 22365 1 1 2 GLY N N -30.305 58.911 6.771 1.00 . A A . 2 GLY N 1 1 11 22366 1 1 2 GLY O O -29.413 56.846 5.066 1.00 . A A . 2 GLY O 1 1 11 22367 1 1 3 HIS C C -27.306 54.454 5.061 1.00 . A A . 3 HIS C 1 1 11 22368 1 1 3 HIS CA C -28.265 54.462 6.273 1.00 . A A . 3 HIS CA 1 1 11 22369 1 1 3 HIS CB C -29.650 53.847 5.905 1.00 . A A . 3 HIS CB 1 1 11 22370 1 1 3 HIS CD2 C -30.506 53.187 8.278 1.00 . A A . 3 HIS CD2 1 1 11 22371 1 1 3 HIS CE1 C -32.515 54.031 8.145 1.00 . A A . 3 HIS CE1 1 1 11 22372 1 1 3 HIS CG C -30.621 53.763 7.060 1.00 . A A . 3 HIS CG 1 1 11 22373 1 1 3 HIS H H -28.047 55.974 7.747 1.00 . A A . 3 HIS H 1 1 11 22374 1 1 3 HIS HA H -27.810 53.847 7.043 1.00 . A A . 3 HIS HA 1 1 11 22375 1 1 3 HIS HB2 H -30.110 54.448 5.130 1.00 . A A . 3 HIS HB2 1 1 11 22376 1 1 3 HIS HB3 H -29.509 52.840 5.524 1.00 . A A . 3 HIS HB3 1 1 11 22377 1 1 3 HIS HD1 H -32.287 54.778 6.262 1.00 . A A . 3 HIS HD1 1 1 11 22378 1 1 3 HIS HD2 H -29.633 52.682 8.671 1.00 . A A . 3 HIS HD2 1 1 11 22379 1 1 3 HIS HE1 H -33.528 54.322 8.395 1.00 . A A . 3 HIS HE1 1 1 11 22380 1 1 3 HIS HE2 H -31.840 53.202 9.879 1.00 . A A . 3 HIS HE2 1 1 11 22381 1 1 3 HIS N N -28.412 55.824 6.853 1.00 . A A . 3 HIS N 1 1 11 22382 1 1 3 HIS ND1 N -31.897 54.284 7.014 1.00 . A A . 3 HIS ND1 1 1 11 22383 1 1 3 HIS NE2 N -31.693 53.367 8.929 1.00 . A A . 3 HIS NE2 1 1 11 22384 1 1 3 HIS O O -27.226 53.462 4.330 1.00 . A A . 3 HIS O 1 1 11 22385 1 1 4 HIS C C -24.316 54.981 3.990 1.00 . A A . 4 HIS C 1 1 11 22386 1 1 4 HIS CA C -25.629 55.752 3.750 1.00 . A A . 4 HIS CA 1 1 11 22387 1 1 4 HIS CB C -25.368 57.273 3.529 1.00 . A A . 4 HIS CB 1 1 11 22388 1 1 4 HIS CD2 C -23.153 57.668 2.190 1.00 . A A . 4 HIS CD2 1 1 11 22389 1 1 4 HIS CE1 C -24.034 58.214 0.263 1.00 . A A . 4 HIS CE1 1 1 11 22390 1 1 4 HIS CG C -24.503 57.606 2.330 1.00 . A A . 4 HIS CG 1 1 11 22391 1 1 4 HIS H H -26.587 56.255 5.570 1.00 . A A . 4 HIS H 1 1 11 22392 1 1 4 HIS HA H -26.113 55.350 2.859 1.00 . A A . 4 HIS HA 1 1 11 22393 1 1 4 HIS HB2 H -26.319 57.773 3.391 1.00 . A A . 4 HIS HB2 1 1 11 22394 1 1 4 HIS HB3 H -24.888 57.682 4.408 1.00 . A A . 4 HIS HB3 1 1 11 22395 1 1 4 HIS HD1 H -25.976 58.004 0.866 1.00 . A A . 4 HIS HD1 1 1 11 22396 1 1 4 HIS HD2 H -22.420 57.461 2.956 1.00 . A A . 4 HIS HD2 1 1 11 22397 1 1 4 HIS HE1 H -24.141 58.521 -0.770 1.00 . A A . 4 HIS HE1 1 1 11 22398 1 1 4 HIS HE2 H -22.013 58.061 0.482 1.00 . A A . 4 HIS HE2 1 1 11 22399 1 1 4 HIS N N -26.543 55.554 4.889 1.00 . A A . 4 HIS N 1 1 11 22400 1 1 4 HIS ND1 N -25.020 57.956 1.099 1.00 . A A . 4 HIS ND1 1 1 11 22401 1 1 4 HIS NE2 N -22.895 58.047 0.901 1.00 . A A . 4 HIS NE2 1 1 11 22402 1 1 4 HIS O O -23.463 55.402 4.778 1.00 . A A . 4 HIS O 1 1 11 22403 1 1 5 HIS C C -22.969 52.080 2.126 1.00 . A A . 5 HIS C 1 1 11 22404 1 1 5 HIS CA C -22.992 52.985 3.361 1.00 . A A . 5 HIS CA 1 1 11 22405 1 1 5 HIS CB C -22.935 52.141 4.664 1.00 . A A . 5 HIS CB 1 1 11 22406 1 1 5 HIS CD2 C -24.204 49.852 4.522 1.00 . A A . 5 HIS CD2 1 1 11 22407 1 1 5 HIS CE1 C -26.074 50.471 5.456 1.00 . A A . 5 HIS CE1 1 1 11 22408 1 1 5 HIS CG C -24.078 51.165 4.851 1.00 . A A . 5 HIS CG 1 1 11 22409 1 1 5 HIS H H -24.949 53.524 2.778 1.00 . A A . 5 HIS H 1 1 11 22410 1 1 5 HIS HA H -22.123 53.642 3.324 1.00 . A A . 5 HIS HA 1 1 11 22411 1 1 5 HIS HB2 H -22.014 51.574 4.677 1.00 . A A . 5 HIS HB2 1 1 11 22412 1 1 5 HIS HB3 H -22.937 52.814 5.511 1.00 . A A . 5 HIS HB3 1 1 11 22413 1 1 5 HIS HD1 H -25.494 52.398 5.814 1.00 . A A . 5 HIS HD1 1 1 11 22414 1 1 5 HIS HD2 H -23.451 49.228 4.062 1.00 . A A . 5 HIS HD2 1 1 11 22415 1 1 5 HIS HE1 H -27.077 50.452 5.856 1.00 . A A . 5 HIS HE1 1 1 11 22416 1 1 5 HIS HE2 H -25.846 48.583 4.738 1.00 . A A . 5 HIS HE2 1 1 11 22417 1 1 5 HIS N N -24.194 53.827 3.322 1.00 . A A . 5 HIS N 1 1 11 22418 1 1 5 HIS ND1 N -25.275 51.517 5.438 1.00 . A A . 5 HIS ND1 1 1 11 22419 1 1 5 HIS NE2 N -25.451 49.458 4.907 1.00 . A A . 5 HIS NE2 1 1 11 22420 1 1 5 HIS O O -24.024 51.670 1.625 1.00 . A A . 5 HIS O 1 1 11 22421 1 1 6 HIS C C -20.207 50.229 0.584 1.00 . A A . 6 HIS C 1 1 11 22422 1 1 6 HIS CA C -21.560 50.923 0.469 1.00 . A A . 6 HIS CA 1 1 11 22423 1 1 6 HIS CB C -21.628 51.780 -0.825 1.00 . A A . 6 HIS CB 1 1 11 22424 1 1 6 HIS CD2 C -22.299 50.216 -2.810 1.00 . A A . 6 HIS CD2 1 1 11 22425 1 1 6 HIS CE1 C -20.436 50.320 -3.945 1.00 . A A . 6 HIS CE1 1 1 11 22426 1 1 6 HIS CG C -21.449 51.018 -2.121 1.00 . A A . 6 HIS CG 1 1 11 22427 1 1 6 HIS H H -20.972 52.113 2.120 1.00 . A A . 6 HIS H 1 1 11 22428 1 1 6 HIS HA H -22.346 50.167 0.447 1.00 . A A . 6 HIS HA 1 1 11 22429 1 1 6 HIS HB2 H -22.594 52.266 -0.861 1.00 . A A . 6 HIS HB2 1 1 11 22430 1 1 6 HIS HB3 H -20.862 52.549 -0.781 1.00 . A A . 6 HIS HB3 1 1 11 22431 1 1 6 HIS HD1 H -19.485 51.583 -2.654 1.00 . A A . 6 HIS HD1 1 1 11 22432 1 1 6 HIS HD2 H -23.308 49.952 -2.527 1.00 . A A . 6 HIS HD2 1 1 11 22433 1 1 6 HIS HE1 H -19.689 50.167 -4.712 1.00 . A A . 6 HIS HE1 1 1 11 22434 1 1 6 HIS HE2 H -22.085 49.428 -4.733 1.00 . A A . 6 HIS HE2 1 1 11 22435 1 1 6 HIS N N -21.765 51.766 1.654 1.00 . A A . 6 HIS N 1 1 11 22436 1 1 6 HIS ND1 N -20.289 51.059 -2.868 1.00 . A A . 6 HIS ND1 1 1 11 22437 1 1 6 HIS NE2 N -21.643 49.798 -3.939 1.00 . A A . 6 HIS NE2 1 1 11 22438 1 1 6 HIS O O -19.213 50.855 0.965 1.00 . A A . 6 HIS O 1 1 11 22439 1 1 7 HIS C C -18.806 47.364 -1.024 1.00 . A A . 7 HIS C 1 1 11 22440 1 1 7 HIS CA C -18.941 48.139 0.292 1.00 . A A . 7 HIS CA 1 1 11 22441 1 1 7 HIS CB C -18.923 47.203 1.538 1.00 . A A . 7 HIS CB 1 1 11 22442 1 1 7 HIS CD2 C -21.384 46.390 1.869 1.00 . A A . 7 HIS CD2 1 1 11 22443 1 1 7 HIS CE1 C -21.066 44.253 1.552 1.00 . A A . 7 HIS CE1 1 1 11 22444 1 1 7 HIS CG C -20.064 46.211 1.619 1.00 . A A . 7 HIS CG 1 1 11 22445 1 1 7 HIS H H -20.996 48.502 -0.052 1.00 . A A . 7 HIS H 1 1 11 22446 1 1 7 HIS HA H -18.102 48.831 0.367 1.00 . A A . 7 HIS HA 1 1 11 22447 1 1 7 HIS HB2 H -17.996 46.643 1.545 1.00 . A A . 7 HIS HB2 1 1 11 22448 1 1 7 HIS HB3 H -18.959 47.816 2.432 1.00 . A A . 7 HIS HB3 1 1 11 22449 1 1 7 HIS HD1 H -19.054 44.401 1.239 1.00 . A A . 7 HIS HD1 1 1 11 22450 1 1 7 HIS HD2 H -21.877 47.335 2.074 1.00 . A A . 7 HIS HD2 1 1 11 22451 1 1 7 HIS HE1 H -21.242 43.193 1.463 1.00 . A A . 7 HIS HE1 1 1 11 22452 1 1 7 HIS HE2 H -22.951 45.005 1.792 1.00 . A A . 7 HIS HE2 1 1 11 22453 1 1 7 HIS N N -20.169 48.935 0.249 1.00 . A A . 7 HIS N 1 1 11 22454 1 1 7 HIS ND1 N -19.903 44.856 1.426 1.00 . A A . 7 HIS ND1 1 1 11 22455 1 1 7 HIS NE2 N -21.982 45.161 1.819 1.00 . A A . 7 HIS NE2 1 1 11 22456 1 1 7 HIS O O -19.519 46.380 -1.270 1.00 . A A . 7 HIS O 1 1 11 22457 1 1 8 HIS C C -16.613 46.011 -2.794 1.00 . A A . 8 HIS C 1 1 11 22458 1 1 8 HIS CA C -17.573 47.167 -3.149 1.00 . A A . 8 HIS CA 1 1 11 22459 1 1 8 HIS CB C -16.950 48.151 -4.173 1.00 . A A . 8 HIS CB 1 1 11 22460 1 1 8 HIS CD2 C -17.225 47.458 -6.688 1.00 . A A . 8 HIS CD2 1 1 11 22461 1 1 8 HIS CE1 C -15.334 46.381 -6.925 1.00 . A A . 8 HIS CE1 1 1 11 22462 1 1 8 HIS CG C -16.570 47.521 -5.499 1.00 . A A . 8 HIS CG 1 1 11 22463 1 1 8 HIS H H -17.530 48.742 -1.726 1.00 . A A . 8 HIS H 1 1 11 22464 1 1 8 HIS HA H -18.485 46.747 -3.576 1.00 . A A . 8 HIS HA 1 1 11 22465 1 1 8 HIS HB2 H -17.663 48.943 -4.372 1.00 . A A . 8 HIS HB2 1 1 11 22466 1 1 8 HIS HB3 H -16.055 48.593 -3.743 1.00 . A A . 8 HIS HB3 1 1 11 22467 1 1 8 HIS HD1 H -14.688 46.698 -5.015 1.00 . A A . 8 HIS HD1 1 1 11 22468 1 1 8 HIS HD2 H -18.190 47.900 -6.922 1.00 . A A . 8 HIS HD2 1 1 11 22469 1 1 8 HIS HE1 H -14.521 45.818 -7.357 1.00 . A A . 8 HIS HE1 1 1 11 22470 1 1 8 HIS HE2 H -16.646 46.531 -8.484 1.00 . A A . 8 HIS HE2 1 1 11 22471 1 1 8 HIS N N -17.940 47.872 -1.912 1.00 . A A . 8 HIS N 1 1 11 22472 1 1 8 HIS ND1 N -15.388 46.835 -5.690 1.00 . A A . 8 HIS ND1 1 1 11 22473 1 1 8 HIS NE2 N -16.432 46.742 -7.548 1.00 . A A . 8 HIS NE2 1 1 11 22474 1 1 8 HIS O O -15.386 46.162 -2.828 1.00 . A A . 8 HIS O 1 1 11 22475 1 1 9 SER C C -17.007 42.409 -2.443 1.00 . A A . 9 SER C 1 1 11 22476 1 1 9 SER CA C -16.451 43.722 -1.872 1.00 . A A . 9 SER CA 1 1 11 22477 1 1 9 SER CB C -16.548 43.707 -0.324 1.00 . A A . 9 SER CB 1 1 11 22478 1 1 9 SER H H -18.172 44.804 -2.463 1.00 . A A . 9 SER H 1 1 11 22479 1 1 9 SER HA H -15.405 43.823 -2.159 1.00 . A A . 9 SER HA 1 1 11 22480 1 1 9 SER HB2 H -17.579 43.552 -0.023 1.00 . A A . 9 SER HB2 1 1 11 22481 1 1 9 SER HB3 H -15.937 42.905 0.070 1.00 . A A . 9 SER HB3 1 1 11 22482 1 1 9 SER HG H -15.481 45.364 -0.356 1.00 . A A . 9 SER HG 1 1 11 22483 1 1 9 SER N N -17.197 44.872 -2.402 1.00 . A A . 9 SER N 1 1 11 22484 1 1 9 SER O O -18.222 42.201 -2.462 1.00 . A A . 9 SER O 1 1 11 22485 1 1 9 SER OG O -16.101 44.927 0.246 1.00 . A A . 9 SER OG 1 1 11 22486 1 1 10 HIS C C -15.157 39.317 -3.131 1.00 . A A . 10 HIS C 1 1 11 22487 1 1 10 HIS CA C -16.400 40.184 -3.365 1.00 . A A . 10 HIS CA 1 1 11 22488 1 1 10 HIS CB C -16.853 40.136 -4.864 1.00 . A A . 10 HIS CB 1 1 11 22489 1 1 10 HIS CD2 C -19.442 39.901 -4.689 1.00 . A A . 10 HIS CD2 1 1 11 22490 1 1 10 HIS CE1 C -20.009 41.667 -5.842 1.00 . A A . 10 HIS CE1 1 1 11 22491 1 1 10 HIS CG C -18.298 40.508 -5.090 1.00 . A A . 10 HIS CG 1 1 11 22492 1 1 10 HIS H H -15.166 41.847 -2.949 1.00 . A A . 10 HIS H 1 1 11 22493 1 1 10 HIS HA H -17.204 39.798 -2.737 1.00 . A A . 10 HIS HA 1 1 11 22494 1 1 10 HIS HB2 H -16.242 40.818 -5.443 1.00 . A A . 10 HIS HB2 1 1 11 22495 1 1 10 HIS HB3 H -16.709 39.133 -5.251 1.00 . A A . 10 HIS HB3 1 1 11 22496 1 1 10 HIS HD1 H -18.097 42.263 -6.239 1.00 . A A . 10 HIS HD1 1 1 11 22497 1 1 10 HIS HD2 H -19.520 39.002 -4.087 1.00 . A A . 10 HIS HD2 1 1 11 22498 1 1 10 HIS HE1 H -20.599 42.426 -6.336 1.00 . A A . 10 HIS HE1 1 1 11 22499 1 1 10 HIS HE2 H -21.415 40.342 -5.203 1.00 . A A . 10 HIS HE2 1 1 11 22500 1 1 10 HIS N N -16.100 41.550 -2.916 1.00 . A A . 10 HIS N 1 1 11 22501 1 1 10 HIS ND1 N -18.694 41.612 -5.814 1.00 . A A . 10 HIS ND1 1 1 11 22502 1 1 10 HIS NE2 N -20.485 40.642 -5.171 1.00 . A A . 10 HIS NE2 1 1 11 22503 1 1 10 HIS O O -14.308 39.186 -4.016 1.00 . A A . 10 HIS O 1 1 11 22504 1 1 11 MET C C -14.068 36.531 -2.228 1.00 . A A . 11 MET C 1 1 11 22505 1 1 11 MET CA C -13.920 37.896 -1.527 1.00 . A A . 11 MET CA 1 1 11 22506 1 1 11 MET CB C -13.852 37.734 0.018 1.00 . A A . 11 MET CB 1 1 11 22507 1 1 11 MET CE C -13.745 41.675 1.543 1.00 . A A . 11 MET CE 1 1 11 22508 1 1 11 MET CG C -13.424 39.005 0.775 1.00 . A A . 11 MET CG 1 1 11 22509 1 1 11 MET H H -15.722 38.975 -1.236 1.00 . A A . 11 MET H 1 1 11 22510 1 1 11 MET HA H -12.996 38.364 -1.868 1.00 . A A . 11 MET HA 1 1 11 22511 1 1 11 MET HB2 H -14.831 37.435 0.381 1.00 . A A . 11 MET HB2 1 1 11 22512 1 1 11 MET HB3 H -13.143 36.947 0.256 1.00 . A A . 11 MET HB3 1 1 11 22513 1 1 11 MET HE1 H -14.326 42.585 1.506 1.00 . A A . 11 MET HE1 1 1 11 22514 1 1 11 MET HE2 H -12.750 41.868 1.161 1.00 . A A . 11 MET HE2 1 1 11 22515 1 1 11 MET HE3 H -13.678 41.339 2.567 1.00 . A A . 11 MET HE3 1 1 11 22516 1 1 11 MET HG2 H -13.377 38.781 1.834 1.00 . A A . 11 MET HG2 1 1 11 22517 1 1 11 MET HG3 H -12.436 39.292 0.434 1.00 . A A . 11 MET HG3 1 1 11 22518 1 1 11 MET N N -15.035 38.776 -1.908 1.00 . A A . 11 MET N 1 1 11 22519 1 1 11 MET O O -14.747 35.630 -1.729 1.00 . A A . 11 MET O 1 1 11 22520 1 1 11 MET SD S -14.545 40.411 0.542 1.00 . A A . 11 MET SD 1 1 11 22521 1 1 12 GLN C C -12.053 34.805 -4.591 1.00 . A A . 12 GLN C 1 1 11 22522 1 1 12 GLN CA C -13.499 35.204 -4.246 1.00 . A A . 12 GLN CA 1 1 11 22523 1 1 12 GLN CB C -14.333 35.442 -5.537 1.00 . A A . 12 GLN CB 1 1 11 22524 1 1 12 GLN CD C -15.308 34.466 -7.698 1.00 . A A . 12 GLN CD 1 1 11 22525 1 1 12 GLN CG C -14.560 34.177 -6.392 1.00 . A A . 12 GLN CG 1 1 11 22526 1 1 12 GLN H H -12.975 37.200 -3.769 1.00 . A A . 12 GLN H 1 1 11 22527 1 1 12 GLN HA H -13.959 34.403 -3.666 1.00 . A A . 12 GLN HA 1 1 11 22528 1 1 12 GLN HB2 H -15.304 35.842 -5.258 1.00 . A A . 12 GLN HB2 1 1 11 22529 1 1 12 GLN HB3 H -13.825 36.181 -6.150 1.00 . A A . 12 GLN HB3 1 1 11 22530 1 1 12 GLN HE21 H -13.605 34.780 -8.687 1.00 . A A . 12 GLN HE21 1 1 11 22531 1 1 12 GLN HE22 H -15.052 34.928 -9.620 1.00 . A A . 12 GLN HE22 1 1 11 22532 1 1 12 GLN HG2 H -13.596 33.737 -6.630 1.00 . A A . 12 GLN HG2 1 1 11 22533 1 1 12 GLN HG3 H -15.134 33.460 -5.814 1.00 . A A . 12 GLN HG3 1 1 11 22534 1 1 12 GLN N N -13.469 36.422 -3.425 1.00 . A A . 12 GLN N 1 1 11 22535 1 1 12 GLN NE2 N -14.580 34.759 -8.774 1.00 . A A . 12 GLN NE2 1 1 11 22536 1 1 12 GLN O O -11.388 35.484 -5.386 1.00 . A A . 12 GLN O 1 1 11 22537 1 1 12 GLN OE1 O -16.540 34.433 -7.739 1.00 . A A . 12 GLN OE1 1 1 11 22538 1 1 13 GLU C C -10.148 31.742 -3.579 1.00 . A A . 13 GLU C 1 1 11 22539 1 1 13 GLU CA C -10.211 33.179 -4.149 1.00 . A A . 13 GLU CA 1 1 11 22540 1 1 13 GLU CB C -9.130 34.129 -3.531 1.00 . A A . 13 GLU CB 1 1 11 22541 1 1 13 GLU CD C -8.300 35.516 -1.539 1.00 . A A . 13 GLU CD 1 1 11 22542 1 1 13 GLU CG C -9.383 34.569 -2.072 1.00 . A A . 13 GLU CG 1 1 11 22543 1 1 13 GLU H H -12.156 33.261 -3.317 1.00 . A A . 13 GLU H 1 1 11 22544 1 1 13 GLU HA H -10.046 33.118 -5.224 1.00 . A A . 13 GLU HA 1 1 11 22545 1 1 13 GLU HB2 H -8.166 33.636 -3.579 1.00 . A A . 13 GLU HB2 1 1 11 22546 1 1 13 GLU HB3 H -9.085 35.023 -4.147 1.00 . A A . 13 GLU HB3 1 1 11 22547 1 1 13 GLU HG2 H -10.345 35.072 -2.023 1.00 . A A . 13 GLU HG2 1 1 11 22548 1 1 13 GLU HG3 H -9.421 33.685 -1.444 1.00 . A A . 13 GLU HG3 1 1 11 22549 1 1 13 GLU N N -11.569 33.721 -3.954 1.00 . A A . 13 GLU N 1 1 11 22550 1 1 13 GLU O O -9.882 31.519 -2.396 1.00 . A A . 13 GLU O 1 1 11 22551 1 1 13 GLU OE1 O -8.428 36.743 -1.726 1.00 . A A . 13 GLU OE1 1 1 11 22552 1 1 13 GLU OE2 O -7.322 35.047 -0.930 1.00 . A A . 13 GLU OE2 1 1 11 22553 1 1 14 LEU C C -9.184 28.651 -4.327 1.00 . A A . 14 LEU C 1 1 11 22554 1 1 14 LEU CA C -10.553 29.344 -4.093 1.00 . A A . 14 LEU CA 1 1 11 22555 1 1 14 LEU CB C -11.683 28.675 -4.939 1.00 . A A . 14 LEU CB 1 1 11 22556 1 1 14 LEU CD1 C -13.455 30.569 -5.118 1.00 . A A . 14 LEU CD1 1 1 11 22557 1 1 14 LEU CD2 C -14.157 28.142 -5.317 1.00 . A A . 14 LEU CD2 1 1 11 22558 1 1 14 LEU CG C -13.169 29.122 -4.657 1.00 . A A . 14 LEU CG 1 1 11 22559 1 1 14 LEU H H -10.636 31.030 -5.377 1.00 . A A . 14 LEU H 1 1 11 22560 1 1 14 LEU HA H -10.803 29.266 -3.038 1.00 . A A . 14 LEU HA 1 1 11 22561 1 1 14 LEU HB2 H -11.472 28.862 -5.990 1.00 . A A . 14 LEU HB2 1 1 11 22562 1 1 14 LEU HB3 H -11.620 27.604 -4.778 1.00 . A A . 14 LEU HB3 1 1 11 22563 1 1 14 LEU HD11 H -14.484 30.824 -4.907 1.00 . A A . 14 LEU HD11 1 1 11 22564 1 1 14 LEU HD12 H -13.275 30.655 -6.183 1.00 . A A . 14 LEU HD12 1 1 11 22565 1 1 14 LEU HD13 H -12.804 31.255 -4.592 1.00 . A A . 14 LEU HD13 1 1 11 22566 1 1 14 LEU HD21 H -15.173 28.443 -5.099 1.00 . A A . 14 LEU HD21 1 1 11 22567 1 1 14 LEU HD22 H -13.994 27.144 -4.929 1.00 . A A . 14 LEU HD22 1 1 11 22568 1 1 14 LEU HD23 H -14.006 28.137 -6.389 1.00 . A A . 14 LEU HD23 1 1 11 22569 1 1 14 LEU HG H -13.347 29.089 -3.586 1.00 . A A . 14 LEU HG 1 1 11 22570 1 1 14 LEU N N -10.463 30.774 -4.446 1.00 . A A . 14 LEU N 1 1 11 22571 1 1 14 LEU O O -8.350 29.194 -5.068 1.00 . A A . 14 LEU O 1 1 11 22572 1 1 15 PRO C C -7.518 26.160 -5.370 1.00 . A A . 15 PRO C 1 1 11 22573 1 1 15 PRO CA C -7.643 26.703 -3.928 1.00 . A A . 15 PRO CA 1 1 11 22574 1 1 15 PRO CB C -7.717 25.545 -2.891 1.00 . A A . 15 PRO CB 1 1 11 22575 1 1 15 PRO CD C -9.797 26.719 -2.739 1.00 . A A . 15 PRO CD 1 1 11 22576 1 1 15 PRO CG C -9.182 25.333 -2.673 1.00 . A A . 15 PRO CG 1 1 11 22577 1 1 15 PRO HA H -6.786 27.334 -3.714 1.00 . A A . 15 PRO HA 1 1 11 22578 1 1 15 PRO HB2 H -7.240 24.647 -3.280 1.00 . A A . 15 PRO HB2 1 1 11 22579 1 1 15 PRO HB3 H -7.240 25.839 -1.962 1.00 . A A . 15 PRO HB3 1 1 11 22580 1 1 15 PRO HD2 H -10.817 26.664 -3.103 1.00 . A A . 15 PRO HD2 1 1 11 22581 1 1 15 PRO HD3 H -9.774 27.198 -1.766 1.00 . A A . 15 PRO HD3 1 1 11 22582 1 1 15 PRO HG2 H -9.584 24.694 -3.460 1.00 . A A . 15 PRO HG2 1 1 11 22583 1 1 15 PRO HG3 H -9.364 24.886 -1.703 1.00 . A A . 15 PRO HG3 1 1 11 22584 1 1 15 PRO N N -8.915 27.445 -3.707 1.00 . A A . 15 PRO N 1 1 11 22585 1 1 15 PRO O O -8.398 26.379 -6.212 1.00 . A A . 15 PRO O 1 1 11 22586 1 1 16 ASP C C -6.551 23.294 -6.833 1.00 . A A . 16 ASP C 1 1 11 22587 1 1 16 ASP CA C -6.160 24.777 -6.933 1.00 . A A . 16 ASP CA 1 1 11 22588 1 1 16 ASP CB C -4.666 24.911 -7.342 1.00 . A A . 16 ASP CB 1 1 11 22589 1 1 16 ASP CG C -4.264 26.363 -7.623 1.00 . A A . 16 ASP CG 1 1 11 22590 1 1 16 ASP H H -5.741 25.369 -4.925 1.00 . A A . 16 ASP H 1 1 11 22591 1 1 16 ASP HA H -6.779 25.248 -7.694 1.00 . A A . 16 ASP HA 1 1 11 22592 1 1 16 ASP HB2 H -4.032 24.519 -6.549 1.00 . A A . 16 ASP HB2 1 1 11 22593 1 1 16 ASP HB3 H -4.485 24.320 -8.239 1.00 . A A . 16 ASP HB3 1 1 11 22594 1 1 16 ASP N N -6.414 25.454 -5.634 1.00 . A A . 16 ASP N 1 1 11 22595 1 1 16 ASP O O -6.822 22.785 -5.734 1.00 . A A . 16 ASP O 1 1 11 22596 1 1 16 ASP OD1 O -3.874 27.072 -6.677 1.00 . A A . 16 ASP OD1 1 1 11 22597 1 1 16 ASP OD2 O -4.355 26.812 -8.792 1.00 . A A . 16 ASP OD2 1 1 11 22598 1 1 17 SER C C -6.100 20.571 -9.226 1.00 . A A . 17 SER C 1 1 11 22599 1 1 17 SER CA C -6.915 21.191 -8.083 1.00 . A A . 17 SER CA 1 1 11 22600 1 1 17 SER CB C -8.443 21.049 -8.309 1.00 . A A . 17 SER CB 1 1 11 22601 1 1 17 SER H H -6.315 23.085 -8.809 1.00 . A A . 17 SER H 1 1 11 22602 1 1 17 SER HA H -6.642 20.692 -7.156 1.00 . A A . 17 SER HA 1 1 11 22603 1 1 17 SER HB2 H -8.974 21.579 -7.528 1.00 . A A . 17 SER HB2 1 1 11 22604 1 1 17 SER HB3 H -8.710 21.479 -9.266 1.00 . A A . 17 SER HB3 1 1 11 22605 1 1 17 SER HG H -8.303 19.179 -7.701 1.00 . A A . 17 SER HG 1 1 11 22606 1 1 17 SER N N -6.560 22.611 -7.982 1.00 . A A . 17 SER N 1 1 11 22607 1 1 17 SER O O -6.522 20.573 -10.393 1.00 . A A . 17 SER O 1 1 11 22608 1 1 17 SER OG O -8.870 19.696 -8.290 1.00 . A A . 17 SER OG 1 1 11 22609 1 1 18 GLY C C -4.172 18.077 -10.072 1.00 . A A . 18 GLY C 1 1 11 22610 1 1 18 GLY CA C -3.945 19.556 -9.835 1.00 . A A . 18 GLY CA 1 1 11 22611 1 1 18 GLY H H -4.627 20.148 -7.930 1.00 . A A . 18 GLY H 1 1 11 22612 1 1 18 GLY HA2 H -4.032 20.082 -10.778 1.00 . A A . 18 GLY HA2 1 1 11 22613 1 1 18 GLY HA3 H -2.943 19.706 -9.453 1.00 . A A . 18 GLY HA3 1 1 11 22614 1 1 18 GLY N N -4.886 20.110 -8.874 1.00 . A A . 18 GLY N 1 1 11 22615 1 1 18 GLY O O -5.100 17.701 -10.785 1.00 . A A . 18 GLY O 1 1 11 22616 1 1 19 ALA C C -2.503 15.181 -8.446 1.00 . A A . 19 ALA C 1 1 11 22617 1 1 19 ALA CA C -3.361 15.791 -9.564 1.00 . A A . 19 ALA CA 1 1 11 22618 1 1 19 ALA CB C -2.878 15.323 -10.954 1.00 . A A . 19 ALA CB 1 1 11 22619 1 1 19 ALA H H -2.590 17.653 -8.944 1.00 . A A . 19 ALA H 1 1 11 22620 1 1 19 ALA HA H -4.392 15.474 -9.424 1.00 . A A . 19 ALA HA 1 1 11 22621 1 1 19 ALA HB1 H -3.503 15.765 -11.722 1.00 . A A . 19 ALA HB1 1 1 11 22622 1 1 19 ALA HB2 H -2.941 14.245 -11.026 1.00 . A A . 19 ALA HB2 1 1 11 22623 1 1 19 ALA HB3 H -1.853 15.633 -11.108 1.00 . A A . 19 ALA HB3 1 1 11 22624 1 1 19 ALA N N -3.309 17.254 -9.474 1.00 . A A . 19 ALA N 1 1 11 22625 1 1 19 ALA O O -1.790 15.910 -7.744 1.00 . A A . 19 ALA O 1 1 11 22626 1 1 20 LEU C C -0.296 13.129 -7.620 1.00 . A A . 20 LEU C 1 1 11 22627 1 1 20 LEU CA C -1.796 13.112 -7.276 1.00 . A A . 20 LEU CA 1 1 11 22628 1 1 20 LEU CB C -2.266 11.633 -7.142 1.00 . A A . 20 LEU CB 1 1 11 22629 1 1 20 LEU CD1 C -1.433 11.145 -4.761 1.00 . A A . 20 LEU CD1 1 1 11 22630 1 1 20 LEU CD2 C -1.771 9.227 -6.360 1.00 . A A . 20 LEU CD2 1 1 11 22631 1 1 20 LEU CG C -1.381 10.705 -6.224 1.00 . A A . 20 LEU CG 1 1 11 22632 1 1 20 LEU H H -3.174 13.335 -8.878 1.00 . A A . 20 LEU H 1 1 11 22633 1 1 20 LEU HA H -1.947 13.612 -6.321 1.00 . A A . 20 LEU HA 1 1 11 22634 1 1 20 LEU HB2 H -3.280 11.634 -6.751 1.00 . A A . 20 LEU HB2 1 1 11 22635 1 1 20 LEU HB3 H -2.293 11.199 -8.137 1.00 . A A . 20 LEU HB3 1 1 11 22636 1 1 20 LEU HD11 H -2.446 11.072 -4.393 1.00 . A A . 20 LEU HD11 1 1 11 22637 1 1 20 LEU HD12 H -1.095 12.170 -4.678 1.00 . A A . 20 LEU HD12 1 1 11 22638 1 1 20 LEU HD13 H -0.788 10.513 -4.165 1.00 . A A . 20 LEU HD13 1 1 11 22639 1 1 20 LEU HD21 H -1.120 8.616 -5.747 1.00 . A A . 20 LEU HD21 1 1 11 22640 1 1 20 LEU HD22 H -1.677 8.919 -7.393 1.00 . A A . 20 LEU HD22 1 1 11 22641 1 1 20 LEU HD23 H -2.797 9.091 -6.040 1.00 . A A . 20 LEU HD23 1 1 11 22642 1 1 20 LEU HG H -0.343 10.791 -6.540 1.00 . A A . 20 LEU HG 1 1 11 22643 1 1 20 LEU N N -2.579 13.842 -8.290 1.00 . A A . 20 LEU N 1 1 11 22644 1 1 20 LEU O O 0.154 12.420 -8.524 1.00 . A A . 20 LEU O 1 1 11 22645 1 1 21 MET C C 2.292 13.110 -5.606 1.00 . A A . 21 MET C 1 1 11 22646 1 1 21 MET CA C 1.921 13.893 -6.869 1.00 . A A . 21 MET CA 1 1 11 22647 1 1 21 MET CB C 2.544 15.314 -6.820 1.00 . A A . 21 MET CB 1 1 11 22648 1 1 21 MET CE C 4.293 17.964 -7.410 1.00 . A A . 21 MET CE 1 1 11 22649 1 1 21 MET CG C 2.123 16.249 -7.963 1.00 . A A . 21 MET CG 1 1 11 22650 1 1 21 MET H H 0.000 14.656 -6.370 1.00 . A A . 21 MET H 1 1 11 22651 1 1 21 MET HA H 2.280 13.363 -7.751 1.00 . A A . 21 MET HA 1 1 11 22652 1 1 21 MET HB2 H 2.265 15.789 -5.887 1.00 . A A . 21 MET HB2 1 1 11 22653 1 1 21 MET HB3 H 3.625 15.219 -6.843 1.00 . A A . 21 MET HB3 1 1 11 22654 1 1 21 MET HE1 H 4.759 17.597 -8.314 1.00 . A A . 21 MET HE1 1 1 11 22655 1 1 21 MET HE2 H 4.556 17.320 -6.581 1.00 . A A . 21 MET HE2 1 1 11 22656 1 1 21 MET HE3 H 4.639 18.966 -7.211 1.00 . A A . 21 MET HE3 1 1 11 22657 1 1 21 MET HG2 H 2.633 15.955 -8.871 1.00 . A A . 21 MET HG2 1 1 11 22658 1 1 21 MET HG3 H 1.054 16.164 -8.112 1.00 . A A . 21 MET HG3 1 1 11 22659 1 1 21 MET N N 0.453 13.966 -6.907 1.00 . A A . 21 MET N 1 1 11 22660 1 1 21 MET O O 1.793 13.424 -4.535 1.00 . A A . 21 MET O 1 1 11 22661 1 1 21 MET SD S 2.510 17.988 -7.619 1.00 . A A . 21 MET SD 1 1 11 22662 1 1 22 LEU C C 4.999 11.764 -4.190 1.00 . A A . 22 LEU C 1 1 11 22663 1 1 22 LEU CA C 3.601 11.286 -4.583 1.00 . A A . 22 LEU CA 1 1 11 22664 1 1 22 LEU CB C 3.603 9.771 -4.941 1.00 . A A . 22 LEU CB 1 1 11 22665 1 1 22 LEU CD1 C 2.308 7.716 -5.758 1.00 . A A . 22 LEU CD1 1 1 11 22666 1 1 22 LEU CD2 C 1.448 9.037 -3.772 1.00 . A A . 22 LEU CD2 1 1 11 22667 1 1 22 LEU CG C 2.199 9.113 -5.117 1.00 . A A . 22 LEU CG 1 1 11 22668 1 1 22 LEU H H 3.545 11.935 -6.617 1.00 . A A . 22 LEU H 1 1 11 22669 1 1 22 LEU HA H 2.920 11.451 -3.746 1.00 . A A . 22 LEU HA 1 1 11 22670 1 1 22 LEU HB2 H 4.154 9.647 -5.868 1.00 . A A . 22 LEU HB2 1 1 11 22671 1 1 22 LEU HB3 H 4.133 9.228 -4.163 1.00 . A A . 22 LEU HB3 1 1 11 22672 1 1 22 LEU HD11 H 2.863 7.050 -5.106 1.00 . A A . 22 LEU HD11 1 1 11 22673 1 1 22 LEU HD12 H 2.820 7.795 -6.707 1.00 . A A . 22 LEU HD12 1 1 11 22674 1 1 22 LEU HD13 H 1.318 7.314 -5.924 1.00 . A A . 22 LEU HD13 1 1 11 22675 1 1 22 LEU HD21 H 0.472 8.597 -3.930 1.00 . A A . 22 LEU HD21 1 1 11 22676 1 1 22 LEU HD22 H 1.324 10.033 -3.369 1.00 . A A . 22 LEU HD22 1 1 11 22677 1 1 22 LEU HD23 H 2.006 8.430 -3.068 1.00 . A A . 22 LEU HD23 1 1 11 22678 1 1 22 LEU HG H 1.604 9.728 -5.785 1.00 . A A . 22 LEU HG 1 1 11 22679 1 1 22 LEU N N 3.151 12.094 -5.736 1.00 . A A . 22 LEU N 1 1 11 22680 1 1 22 LEU O O 5.975 11.490 -4.889 1.00 . A A . 22 LEU O 1 1 11 22681 1 1 23 VAL C C 6.900 12.102 -1.471 1.00 . A A . 23 VAL C 1 1 11 22682 1 1 23 VAL CA C 6.336 13.053 -2.560 1.00 . A A . 23 VAL CA 1 1 11 22683 1 1 23 VAL CB C 6.132 14.521 -2.008 1.00 . A A . 23 VAL CB 1 1 11 22684 1 1 23 VAL CG1 C 5.748 15.491 -3.152 1.00 . A A . 23 VAL CG1 1 1 11 22685 1 1 23 VAL CG2 C 5.076 14.571 -0.889 1.00 . A A . 23 VAL CG2 1 1 11 22686 1 1 23 VAL H H 4.246 12.695 -2.593 1.00 . A A . 23 VAL H 1 1 11 22687 1 1 23 VAL HA H 7.051 13.101 -3.384 1.00 . A A . 23 VAL HA 1 1 11 22688 1 1 23 VAL HB H 7.081 14.860 -1.590 1.00 . A A . 23 VAL HB 1 1 11 22689 1 1 23 VAL HG11 H 5.618 16.492 -2.756 1.00 . A A . 23 VAL HG11 1 1 11 22690 1 1 23 VAL HG12 H 4.823 15.168 -3.615 1.00 . A A . 23 VAL HG12 1 1 11 22691 1 1 23 VAL HG13 H 6.533 15.503 -3.897 1.00 . A A . 23 VAL HG13 1 1 11 22692 1 1 23 VAL HG21 H 5.376 13.923 -0.076 1.00 . A A . 23 VAL HG21 1 1 11 22693 1 1 23 VAL HG22 H 4.119 14.238 -1.275 1.00 . A A . 23 VAL HG22 1 1 11 22694 1 1 23 VAL HG23 H 4.979 15.585 -0.521 1.00 . A A . 23 VAL HG23 1 1 11 22695 1 1 23 VAL N N 5.074 12.508 -3.084 1.00 . A A . 23 VAL N 1 1 11 22696 1 1 23 VAL O O 6.127 11.537 -0.679 1.00 . A A . 23 VAL O 1 1 11 22697 1 1 24 PRO C C 8.735 11.398 0.987 1.00 . A A . 24 PRO C 1 1 11 22698 1 1 24 PRO CA C 8.887 10.936 -0.482 1.00 . A A . 24 PRO CA 1 1 11 22699 1 1 24 PRO CB C 10.375 10.895 -0.938 1.00 . A A . 24 PRO CB 1 1 11 22700 1 1 24 PRO CD C 9.273 12.500 -2.342 1.00 . A A . 24 PRO CD 1 1 11 22701 1 1 24 PRO CG C 10.593 12.185 -1.672 1.00 . A A . 24 PRO CG 1 1 11 22702 1 1 24 PRO HA H 8.453 9.942 -0.584 1.00 . A A . 24 PRO HA 1 1 11 22703 1 1 24 PRO HB2 H 11.040 10.810 -0.077 1.00 . A A . 24 PRO HB2 1 1 11 22704 1 1 24 PRO HB3 H 10.536 10.056 -1.604 1.00 . A A . 24 PRO HB3 1 1 11 22705 1 1 24 PRO HD2 H 9.127 13.575 -2.412 1.00 . A A . 24 PRO HD2 1 1 11 22706 1 1 24 PRO HD3 H 9.228 12.054 -3.329 1.00 . A A . 24 PRO HD3 1 1 11 22707 1 1 24 PRO HG2 H 10.865 12.973 -0.967 1.00 . A A . 24 PRO HG2 1 1 11 22708 1 1 24 PRO HG3 H 11.374 12.071 -2.414 1.00 . A A . 24 PRO HG3 1 1 11 22709 1 1 24 PRO N N 8.258 11.877 -1.439 1.00 . A A . 24 PRO N 1 1 11 22710 1 1 24 PRO O O 9.329 12.396 1.408 1.00 . A A . 24 PRO O 1 1 11 22711 1 1 25 ASN C C 8.882 10.164 3.911 1.00 . A A . 25 ASN C 1 1 11 22712 1 1 25 ASN CA C 7.717 10.864 3.179 1.00 . A A . 25 ASN CA 1 1 11 22713 1 1 25 ASN CB C 6.352 10.280 3.621 1.00 . A A . 25 ASN CB 1 1 11 22714 1 1 25 ASN CG C 6.041 10.497 5.101 1.00 . A A . 25 ASN CG 1 1 11 22715 1 1 25 ASN H H 7.313 10.031 1.278 1.00 . A A . 25 ASN H 1 1 11 22716 1 1 25 ASN HA H 7.740 11.929 3.402 1.00 . A A . 25 ASN HA 1 1 11 22717 1 1 25 ASN HB2 H 5.568 10.741 3.039 1.00 . A A . 25 ASN HB2 1 1 11 22718 1 1 25 ASN HB3 H 6.344 9.213 3.423 1.00 . A A . 25 ASN HB3 1 1 11 22719 1 1 25 ASN HD21 H 5.339 12.320 4.737 1.00 . A A . 25 ASN HD21 1 1 11 22720 1 1 25 ASN HD22 H 5.289 11.809 6.387 1.00 . A A . 25 ASN HD22 1 1 11 22721 1 1 25 ASN N N 7.873 10.692 1.728 1.00 . A A . 25 ASN N 1 1 11 22722 1 1 25 ASN ND2 N 5.505 11.660 5.443 1.00 . A A . 25 ASN ND2 1 1 11 22723 1 1 25 ASN O O 9.538 9.294 3.331 1.00 . A A . 25 ASN O 1 1 11 22724 1 1 25 ASN OD1 O 6.304 9.638 5.939 1.00 . A A . 25 ASN OD1 1 1 11 22725 1 1 26 ARG C C 9.876 8.441 6.268 1.00 . A A . 26 ARG C 1 1 11 22726 1 1 26 ARG CA C 10.175 9.932 6.026 1.00 . A A . 26 ARG CA 1 1 11 22727 1 1 26 ARG CB C 10.288 10.673 7.376 1.00 . A A . 26 ARG CB 1 1 11 22728 1 1 26 ARG CD C 10.744 12.874 8.595 1.00 . A A . 26 ARG CD 1 1 11 22729 1 1 26 ARG CG C 10.719 12.147 7.248 1.00 . A A . 26 ARG CG 1 1 11 22730 1 1 26 ARG CZ C 11.512 15.098 9.435 1.00 . A A . 26 ARG CZ 1 1 11 22731 1 1 26 ARG H H 8.605 11.282 5.553 1.00 . A A . 26 ARG H 1 1 11 22732 1 1 26 ARG HA H 11.119 10.022 5.511 1.00 . A A . 26 ARG HA 1 1 11 22733 1 1 26 ARG HB2 H 9.320 10.639 7.869 1.00 . A A . 26 ARG HB2 1 1 11 22734 1 1 26 ARG HB3 H 11.011 10.157 8.001 1.00 . A A . 26 ARG HB3 1 1 11 22735 1 1 26 ARG HD2 H 9.766 12.797 9.042 1.00 . A A . 26 ARG HD2 1 1 11 22736 1 1 26 ARG HD3 H 11.473 12.397 9.243 1.00 . A A . 26 ARG HD3 1 1 11 22737 1 1 26 ARG HE H 11.006 14.672 7.544 1.00 . A A . 26 ARG HE 1 1 11 22738 1 1 26 ARG HG2 H 11.712 12.186 6.815 1.00 . A A . 26 ARG HG2 1 1 11 22739 1 1 26 ARG HG3 H 10.025 12.658 6.587 1.00 . A A . 26 ARG HG3 1 1 11 22740 1 1 26 ARG HH11 H 11.450 13.685 10.898 1.00 . A A . 26 ARG HH11 1 1 11 22741 1 1 26 ARG HH12 H 11.974 15.262 11.409 1.00 . A A . 26 ARG HH12 1 1 11 22742 1 1 26 ARG HH21 H 11.685 16.718 8.230 1.00 . A A . 26 ARG HH21 1 1 11 22743 1 1 26 ARG HH22 H 12.104 16.972 9.895 1.00 . A A . 26 ARG HH22 1 1 11 22744 1 1 26 ARG N N 9.139 10.557 5.175 1.00 . A A . 26 ARG N 1 1 11 22745 1 1 26 ARG NE N 11.088 14.295 8.448 1.00 . A A . 26 ARG NE 1 1 11 22746 1 1 26 ARG NH1 N 11.655 14.647 10.680 1.00 . A A . 26 ARG NH1 1 1 11 22747 1 1 26 ARG NH2 N 11.786 16.363 9.166 1.00 . A A . 26 ARG NH2 1 1 11 22748 1 1 26 ARG O O 8.716 8.013 6.191 1.00 . A A . 26 ARG O 1 1 11 22749 1 1 27 GLN C C 10.012 5.953 8.093 1.00 . A A . 27 GLN C 1 1 11 22750 1 1 27 GLN CA C 10.816 6.221 6.804 1.00 . A A . 27 GLN CA 1 1 11 22751 1 1 27 GLN CB C 12.212 5.544 6.868 1.00 . A A . 27 GLN CB 1 1 11 22752 1 1 27 GLN CD C 14.413 4.976 5.659 1.00 . A A . 27 GLN CD 1 1 11 22753 1 1 27 GLN CG C 12.998 5.558 5.536 1.00 . A A . 27 GLN CG 1 1 11 22754 1 1 27 GLN H H 11.820 8.078 6.615 1.00 . A A . 27 GLN H 1 1 11 22755 1 1 27 GLN HA H 10.269 5.803 5.963 1.00 . A A . 27 GLN HA 1 1 11 22756 1 1 27 GLN HB2 H 12.809 6.049 7.623 1.00 . A A . 27 GLN HB2 1 1 11 22757 1 1 27 GLN HB3 H 12.083 4.508 7.171 1.00 . A A . 27 GLN HB3 1 1 11 22758 1 1 27 GLN HE21 H 14.388 4.349 3.770 1.00 . A A . 27 GLN HE21 1 1 11 22759 1 1 27 GLN HE22 H 15.832 4.010 4.657 1.00 . A A . 27 GLN HE22 1 1 11 22760 1 1 27 GLN HG2 H 12.447 4.981 4.802 1.00 . A A . 27 GLN HG2 1 1 11 22761 1 1 27 GLN HG3 H 13.082 6.582 5.187 1.00 . A A . 27 GLN HG3 1 1 11 22762 1 1 27 GLN N N 10.936 7.663 6.563 1.00 . A A . 27 GLN N 1 1 11 22763 1 1 27 GLN NE2 N 14.927 4.385 4.588 1.00 . A A . 27 GLN NE2 1 1 11 22764 1 1 27 GLN O O 10.546 6.065 9.202 1.00 . A A . 27 GLN O 1 1 11 22765 1 1 27 GLN OE1 O 15.045 5.060 6.712 1.00 . A A . 27 GLN OE1 1 1 11 22766 1 1 28 LEU C C 8.157 3.939 9.614 1.00 . A A . 28 LEU C 1 1 11 22767 1 1 28 LEU CA C 7.819 5.322 9.050 1.00 . A A . 28 LEU CA 1 1 11 22768 1 1 28 LEU CB C 6.326 5.375 8.629 1.00 . A A . 28 LEU CB 1 1 11 22769 1 1 28 LEU CD1 C 4.314 6.686 7.792 1.00 . A A . 28 LEU CD1 1 1 11 22770 1 1 28 LEU CD2 C 6.242 7.909 8.867 1.00 . A A . 28 LEU CD2 1 1 11 22771 1 1 28 LEU CG C 5.834 6.710 8.006 1.00 . A A . 28 LEU CG 1 1 11 22772 1 1 28 LEU H H 8.340 5.631 7.015 1.00 . A A . 28 LEU H 1 1 11 22773 1 1 28 LEU HA H 7.987 6.067 9.824 1.00 . A A . 28 LEU HA 1 1 11 22774 1 1 28 LEU HB2 H 6.150 4.584 7.906 1.00 . A A . 28 LEU HB2 1 1 11 22775 1 1 28 LEU HB3 H 5.717 5.165 9.507 1.00 . A A . 28 LEU HB3 1 1 11 22776 1 1 28 LEU HD11 H 3.807 6.591 8.746 1.00 . A A . 28 LEU HD11 1 1 11 22777 1 1 28 LEU HD12 H 4.049 5.853 7.161 1.00 . A A . 28 LEU HD12 1 1 11 22778 1 1 28 LEU HD13 H 4.004 7.606 7.313 1.00 . A A . 28 LEU HD13 1 1 11 22779 1 1 28 LEU HD21 H 7.319 7.962 8.924 1.00 . A A . 28 LEU HD21 1 1 11 22780 1 1 28 LEU HD22 H 5.834 7.799 9.863 1.00 . A A . 28 LEU HD22 1 1 11 22781 1 1 28 LEU HD23 H 5.864 8.819 8.422 1.00 . A A . 28 LEU HD23 1 1 11 22782 1 1 28 LEU HG H 6.297 6.838 7.032 1.00 . A A . 28 LEU HG 1 1 11 22783 1 1 28 LEU N N 8.711 5.637 7.926 1.00 . A A . 28 LEU N 1 1 11 22784 1 1 28 LEU O O 8.320 2.982 8.858 1.00 . A A . 28 LEU O 1 1 11 22785 1 1 29 THR C C 7.205 1.764 11.665 1.00 . A A . 29 THR C 1 1 11 22786 1 1 29 THR CA C 8.499 2.589 11.646 1.00 . A A . 29 THR CA 1 1 11 22787 1 1 29 THR CB C 8.975 2.852 13.106 1.00 . A A . 29 THR CB 1 1 11 22788 1 1 29 THR CG2 C 10.345 3.548 13.154 1.00 . A A . 29 THR CG2 1 1 11 22789 1 1 29 THR H H 8.165 4.671 11.472 1.00 . A A . 29 THR H 1 1 11 22790 1 1 29 THR HA H 9.274 2.031 11.120 1.00 . A A . 29 THR HA 1 1 11 22791 1 1 29 THR HB H 9.056 1.902 13.624 1.00 . A A . 29 THR HB 1 1 11 22792 1 1 29 THR HG1 H 8.355 3.908 14.651 1.00 . A A . 29 THR HG1 1 1 11 22793 1 1 29 THR HG21 H 10.638 3.704 14.183 1.00 . A A . 29 THR HG21 1 1 11 22794 1 1 29 THR HG22 H 10.286 4.508 12.652 1.00 . A A . 29 THR HG22 1 1 11 22795 1 1 29 THR HG23 H 11.088 2.933 12.664 1.00 . A A . 29 THR HG23 1 1 11 22796 1 1 29 THR N N 8.267 3.854 10.943 1.00 . A A . 29 THR N 1 1 11 22797 1 1 29 THR O O 6.126 2.296 11.391 1.00 . A A . 29 THR O 1 1 11 22798 1 1 29 THR OG1 O 8.002 3.651 13.793 1.00 . A A . 29 THR OG1 1 1 11 22799 1 1 30 ALA C C 5.277 0.033 13.307 1.00 . A A . 30 ALA C 1 1 11 22800 1 1 30 ALA CA C 6.180 -0.436 12.146 1.00 . A A . 30 ALA CA 1 1 11 22801 1 1 30 ALA CB C 6.673 -1.876 12.348 1.00 . A A . 30 ALA CB 1 1 11 22802 1 1 30 ALA H H 8.232 0.096 12.036 1.00 . A A . 30 ALA H 1 1 11 22803 1 1 30 ALA HA H 5.599 -0.410 11.225 1.00 . A A . 30 ALA HA 1 1 11 22804 1 1 30 ALA HB1 H 7.289 -2.170 11.509 1.00 . A A . 30 ALA HB1 1 1 11 22805 1 1 30 ALA HB2 H 5.827 -2.549 12.421 1.00 . A A . 30 ALA HB2 1 1 11 22806 1 1 30 ALA HB3 H 7.259 -1.942 13.259 1.00 . A A . 30 ALA HB3 1 1 11 22807 1 1 30 ALA N N 7.330 0.467 11.968 1.00 . A A . 30 ALA N 1 1 11 22808 1 1 30 ALA O O 4.052 -0.103 13.239 1.00 . A A . 30 ALA O 1 1 11 22809 1 1 31 ASP C C 4.361 2.417 15.105 1.00 . A A . 31 ASP C 1 1 11 22810 1 1 31 ASP CA C 5.170 1.175 15.512 1.00 . A A . 31 ASP CA 1 1 11 22811 1 1 31 ASP CB C 6.148 1.513 16.686 1.00 . A A . 31 ASP CB 1 1 11 22812 1 1 31 ASP CG C 6.521 0.280 17.542 1.00 . A A . 31 ASP CG 1 1 11 22813 1 1 31 ASP H H 6.879 0.675 14.342 1.00 . A A . 31 ASP H 1 1 11 22814 1 1 31 ASP HA H 4.471 0.413 15.847 1.00 . A A . 31 ASP HA 1 1 11 22815 1 1 31 ASP HB2 H 7.059 1.933 16.274 1.00 . A A . 31 ASP HB2 1 1 11 22816 1 1 31 ASP HB3 H 5.698 2.261 17.339 1.00 . A A . 31 ASP HB3 1 1 11 22817 1 1 31 ASP N N 5.899 0.612 14.355 1.00 . A A . 31 ASP N 1 1 11 22818 1 1 31 ASP O O 3.205 2.574 15.516 1.00 . A A . 31 ASP O 1 1 11 22819 1 1 31 ASP OD1 O 7.387 -0.512 17.127 1.00 . A A . 31 ASP OD1 1 1 11 22820 1 1 31 ASP OD2 O 5.935 0.091 18.628 1.00 . A A . 31 ASP OD2 1 1 11 22821 1 1 32 TYR C C 3.198 4.214 12.840 1.00 . A A . 32 TYR C 1 1 11 22822 1 1 32 TYR CA C 4.321 4.538 13.838 1.00 . A A . 32 TYR CA 1 1 11 22823 1 1 32 TYR CB C 5.335 5.529 13.203 1.00 . A A . 32 TYR CB 1 1 11 22824 1 1 32 TYR CD1 C 4.739 7.895 13.929 1.00 . A A . 32 TYR CD1 1 1 11 22825 1 1 32 TYR CD2 C 4.135 7.233 11.715 1.00 . A A . 32 TYR CD2 1 1 11 22826 1 1 32 TYR CE1 C 4.176 9.133 13.712 1.00 . A A . 32 TYR CE1 1 1 11 22827 1 1 32 TYR CE2 C 3.564 8.465 11.498 1.00 . A A . 32 TYR CE2 1 1 11 22828 1 1 32 TYR CG C 4.733 6.918 12.937 1.00 . A A . 32 TYR CG 1 1 11 22829 1 1 32 TYR CZ C 3.589 9.412 12.495 1.00 . A A . 32 TYR CZ 1 1 11 22830 1 1 32 TYR H H 5.886 3.111 13.974 1.00 . A A . 32 TYR H 1 1 11 22831 1 1 32 TYR HA H 3.880 5.007 14.716 1.00 . A A . 32 TYR HA 1 1 11 22832 1 1 32 TYR HB2 H 6.180 5.652 13.871 1.00 . A A . 32 TYR HB2 1 1 11 22833 1 1 32 TYR HB3 H 5.696 5.127 12.261 1.00 . A A . 32 TYR HB3 1 1 11 22834 1 1 32 TYR HD1 H 5.201 7.675 14.884 1.00 . A A . 32 TYR HD1 1 1 11 22835 1 1 32 TYR HD2 H 4.117 6.485 10.928 1.00 . A A . 32 TYR HD2 1 1 11 22836 1 1 32 TYR HE1 H 4.198 9.879 14.494 1.00 . A A . 32 TYR HE1 1 1 11 22837 1 1 32 TYR HE2 H 3.112 8.689 10.540 1.00 . A A . 32 TYR HE2 1 1 11 22838 1 1 32 TYR HH H 3.587 11.337 12.602 1.00 . A A . 32 TYR HH 1 1 11 22839 1 1 32 TYR N N 4.975 3.299 14.285 1.00 . A A . 32 TYR N 1 1 11 22840 1 1 32 TYR O O 2.146 4.857 12.864 1.00 . A A . 32 TYR O 1 1 11 22841 1 1 32 TYR OH O 3.004 10.641 12.282 1.00 . A A . 32 TYR OH 1 1 11 22842 1 1 33 PHE C C 1.203 2.284 11.728 1.00 . A A . 33 PHE C 1 1 11 22843 1 1 33 PHE CA C 2.449 2.759 10.981 1.00 . A A . 33 PHE CA 1 1 11 22844 1 1 33 PHE CB C 3.001 1.603 10.104 1.00 . A A . 33 PHE CB 1 1 11 22845 1 1 33 PHE CD1 C 1.008 0.199 9.296 1.00 . A A . 33 PHE CD1 1 1 11 22846 1 1 33 PHE CD2 C 2.112 1.612 7.727 1.00 . A A . 33 PHE CD2 1 1 11 22847 1 1 33 PHE CE1 C 0.121 -0.199 8.319 1.00 . A A . 33 PHE CE1 1 1 11 22848 1 1 33 PHE CE2 C 1.231 1.201 6.747 1.00 . A A . 33 PHE CE2 1 1 11 22849 1 1 33 PHE CG C 2.027 1.119 9.018 1.00 . A A . 33 PHE CG 1 1 11 22850 1 1 33 PHE CZ C 0.233 0.304 7.042 1.00 . A A . 33 PHE CZ 1 1 11 22851 1 1 33 PHE H H 4.355 2.873 11.903 1.00 . A A . 33 PHE H 1 1 11 22852 1 1 33 PHE HA H 2.186 3.596 10.337 1.00 . A A . 33 PHE HA 1 1 11 22853 1 1 33 PHE HB2 H 3.908 1.938 9.616 1.00 . A A . 33 PHE HB2 1 1 11 22854 1 1 33 PHE HB3 H 3.247 0.756 10.737 1.00 . A A . 33 PHE HB3 1 1 11 22855 1 1 33 PHE HD1 H 0.916 -0.202 10.298 1.00 . A A . 33 PHE HD1 1 1 11 22856 1 1 33 PHE HD2 H 2.898 2.326 7.479 1.00 . A A . 33 PHE HD2 1 1 11 22857 1 1 33 PHE HE1 H -0.661 -0.912 8.553 1.00 . A A . 33 PHE HE1 1 1 11 22858 1 1 33 PHE HE2 H 1.319 1.596 5.744 1.00 . A A . 33 PHE HE2 1 1 11 22859 1 1 33 PHE HZ H -0.468 -0.006 6.272 1.00 . A A . 33 PHE HZ 1 1 11 22860 1 1 33 PHE N N 3.456 3.242 11.940 1.00 . A A . 33 PHE N 1 1 11 22861 1 1 33 PHE O O 0.110 2.743 11.441 1.00 . A A . 33 PHE O 1 1 11 22862 1 1 34 GLU C C -0.470 1.823 14.226 1.00 . A A . 34 GLU C 1 1 11 22863 1 1 34 GLU CA C 0.341 0.742 13.484 1.00 . A A . 34 GLU CA 1 1 11 22864 1 1 34 GLU CB C 0.942 -0.276 14.489 1.00 . A A . 34 GLU CB 1 1 11 22865 1 1 34 GLU CD C 0.493 -1.936 16.397 1.00 . A A . 34 GLU CD 1 1 11 22866 1 1 34 GLU CG C -0.111 -1.076 15.285 1.00 . A A . 34 GLU CG 1 1 11 22867 1 1 34 GLU H H 2.331 1.061 12.843 1.00 . A A . 34 GLU H 1 1 11 22868 1 1 34 GLU HA H -0.320 0.216 12.800 1.00 . A A . 34 GLU HA 1 1 11 22869 1 1 34 GLU HB2 H 1.567 -0.982 13.943 1.00 . A A . 34 GLU HB2 1 1 11 22870 1 1 34 GLU HB3 H 1.574 0.259 15.194 1.00 . A A . 34 GLU HB3 1 1 11 22871 1 1 34 GLU HG2 H -0.816 -0.375 15.731 1.00 . A A . 34 GLU HG2 1 1 11 22872 1 1 34 GLU HG3 H -0.655 -1.715 14.596 1.00 . A A . 34 GLU HG3 1 1 11 22873 1 1 34 GLU N N 1.413 1.355 12.684 1.00 . A A . 34 GLU N 1 1 11 22874 1 1 34 GLU O O -1.690 1.718 14.340 1.00 . A A . 34 GLU O 1 1 11 22875 1 1 34 GLU OE1 O 0.644 -1.426 17.532 1.00 . A A . 34 GLU OE1 1 1 11 22876 1 1 34 GLU OE2 O 0.837 -3.116 16.145 1.00 . A A . 34 GLU OE2 1 1 11 22877 1 1 35 LYS C C -1.352 4.743 14.419 1.00 . A A . 35 LYS C 1 1 11 22878 1 1 35 LYS CA C -0.367 4.033 15.361 1.00 . A A . 35 LYS CA 1 1 11 22879 1 1 35 LYS CB C 0.754 5.012 15.801 1.00 . A A . 35 LYS CB 1 1 11 22880 1 1 35 LYS CD C 1.406 7.349 16.677 1.00 . A A . 35 LYS CD 1 1 11 22881 1 1 35 LYS CE C 2.519 6.796 17.578 1.00 . A A . 35 LYS CE 1 1 11 22882 1 1 35 LYS CG C 0.262 6.340 16.430 1.00 . A A . 35 LYS CG 1 1 11 22883 1 1 35 LYS H H 1.216 2.837 14.611 1.00 . A A . 35 LYS H 1 1 11 22884 1 1 35 LYS HA H -0.899 3.684 16.241 1.00 . A A . 35 LYS HA 1 1 11 22885 1 1 35 LYS HB2 H 1.386 4.509 16.526 1.00 . A A . 35 LYS HB2 1 1 11 22886 1 1 35 LYS HB3 H 1.362 5.255 14.934 1.00 . A A . 35 LYS HB3 1 1 11 22887 1 1 35 LYS HD2 H 1.837 7.625 15.723 1.00 . A A . 35 LYS HD2 1 1 11 22888 1 1 35 LYS HD3 H 0.989 8.238 17.143 1.00 . A A . 35 LYS HD3 1 1 11 22889 1 1 35 LYS HE2 H 2.971 5.936 17.101 1.00 . A A . 35 LYS HE2 1 1 11 22890 1 1 35 LYS HE3 H 3.276 7.561 17.705 1.00 . A A . 35 LYS HE3 1 1 11 22891 1 1 35 LYS HG2 H -0.456 6.797 15.760 1.00 . A A . 35 LYS HG2 1 1 11 22892 1 1 35 LYS HG3 H -0.231 6.125 17.376 1.00 . A A . 35 LYS HG3 1 1 11 22893 1 1 35 LYS HZ1 H 1.634 7.217 19.420 1.00 . A A . 35 LYS HZ1 1 1 11 22894 1 1 35 LYS HZ2 H 2.796 5.993 19.493 1.00 . A A . 35 LYS HZ2 1 1 11 22895 1 1 35 LYS HZ3 H 1.272 5.680 18.830 1.00 . A A . 35 LYS HZ3 1 1 11 22896 1 1 35 LYS N N 0.241 2.864 14.701 1.00 . A A . 35 LYS N 1 1 11 22897 1 1 35 LYS NZ N 2.021 6.394 18.923 1.00 . A A . 35 LYS NZ 1 1 11 22898 1 1 35 LYS O O -2.531 4.881 14.742 1.00 . A A . 35 LYS O 1 1 11 22899 1 1 36 THR C C -2.784 5.087 11.634 1.00 . A A . 36 THR C 1 1 11 22900 1 1 36 THR CA C -1.626 5.912 12.253 1.00 . A A . 36 THR CA 1 1 11 22901 1 1 36 THR CB C -0.663 6.455 11.142 1.00 . A A . 36 THR CB 1 1 11 22902 1 1 36 THR CG2 C -1.348 7.485 10.221 1.00 . A A . 36 THR CG2 1 1 11 22903 1 1 36 THR H H 0.040 4.823 12.985 1.00 . A A . 36 THR H 1 1 11 22904 1 1 36 THR HA H -2.043 6.764 12.788 1.00 . A A . 36 THR HA 1 1 11 22905 1 1 36 THR HB H -0.321 5.619 10.538 1.00 . A A . 36 THR HB 1 1 11 22906 1 1 36 THR HG1 H 1.162 6.388 11.910 1.00 . A A . 36 THR HG1 1 1 11 22907 1 1 36 THR HG21 H -1.689 8.335 10.800 1.00 . A A . 36 THR HG21 1 1 11 22908 1 1 36 THR HG22 H -2.199 7.026 9.729 1.00 . A A . 36 THR HG22 1 1 11 22909 1 1 36 THR HG23 H -0.650 7.830 9.470 1.00 . A A . 36 THR HG23 1 1 11 22910 1 1 36 THR N N -0.865 5.108 13.225 1.00 . A A . 36 THR N 1 1 11 22911 1 1 36 THR O O -3.884 5.594 11.444 1.00 . A A . 36 THR O 1 1 11 22912 1 1 36 THR OG1 O 0.490 7.063 11.760 1.00 . A A . 36 THR OG1 1 1 11 22913 1 1 37 TRP C C -4.644 2.602 11.710 1.00 . A A . 37 TRP C 1 1 11 22914 1 1 37 TRP CA C -3.433 2.828 10.791 1.00 . A A . 37 TRP CA 1 1 11 22915 1 1 37 TRP CB C -2.676 1.493 10.519 1.00 . A A . 37 TRP CB 1 1 11 22916 1 1 37 TRP CD1 C -4.211 -0.573 10.336 1.00 . A A . 37 TRP CD1 1 1 11 22917 1 1 37 TRP CD2 C -3.682 0.347 8.364 1.00 . A A . 37 TRP CD2 1 1 11 22918 1 1 37 TRP CE2 C -4.511 -0.758 8.126 1.00 . A A . 37 TRP CE2 1 1 11 22919 1 1 37 TRP CE3 C -3.224 1.082 7.272 1.00 . A A . 37 TRP CE3 1 1 11 22920 1 1 37 TRP CG C -3.494 0.450 9.788 1.00 . A A . 37 TRP CG 1 1 11 22921 1 1 37 TRP CH2 C -4.428 -0.402 5.790 1.00 . A A . 37 TRP CH2 1 1 11 22922 1 1 37 TRP CZ2 C -4.893 -1.144 6.844 1.00 . A A . 37 TRP CZ2 1 1 11 22923 1 1 37 TRP CZ3 C -3.602 0.701 5.998 1.00 . A A . 37 TRP CZ3 1 1 11 22924 1 1 37 TRP H H -1.624 3.480 11.627 1.00 . A A . 37 TRP H 1 1 11 22925 1 1 37 TRP HA H -3.775 3.238 9.840 1.00 . A A . 37 TRP HA 1 1 11 22926 1 1 37 TRP HB2 H -1.795 1.703 9.916 1.00 . A A . 37 TRP HB2 1 1 11 22927 1 1 37 TRP HB3 H -2.346 1.069 11.463 1.00 . A A . 37 TRP HB3 1 1 11 22928 1 1 37 TRP HD1 H -4.277 -0.772 11.397 1.00 . A A . 37 TRP HD1 1 1 11 22929 1 1 37 TRP HE1 H -5.407 -2.078 9.489 1.00 . A A . 37 TRP HE1 1 1 11 22930 1 1 37 TRP HE3 H -2.590 1.944 7.415 1.00 . A A . 37 TRP HE3 1 1 11 22931 1 1 37 TRP HH2 H -4.700 -0.665 4.774 1.00 . A A . 37 TRP HH2 1 1 11 22932 1 1 37 TRP HZ2 H -5.527 -2.000 6.673 1.00 . A A . 37 TRP HZ2 1 1 11 22933 1 1 37 TRP HZ3 H -3.256 1.269 5.146 1.00 . A A . 37 TRP HZ3 1 1 11 22934 1 1 37 TRP N N -2.505 3.797 11.395 1.00 . A A . 37 TRP N 1 1 11 22935 1 1 37 TRP NE1 N -4.832 -1.296 9.346 1.00 . A A . 37 TRP NE1 1 1 11 22936 1 1 37 TRP O O -5.789 2.730 11.277 1.00 . A A . 37 TRP O 1 1 11 22937 1 1 38 LEU C C -6.120 3.318 14.431 1.00 . A A . 38 LEU C 1 1 11 22938 1 1 38 LEU CA C -5.414 2.019 13.992 1.00 . A A . 38 LEU CA 1 1 11 22939 1 1 38 LEU CB C -4.818 1.260 15.213 1.00 . A A . 38 LEU CB 1 1 11 22940 1 1 38 LEU CD1 C -3.684 -0.834 16.197 1.00 . A A . 38 LEU CD1 1 1 11 22941 1 1 38 LEU CD2 C -5.284 -1.085 14.251 1.00 . A A . 38 LEU CD2 1 1 11 22942 1 1 38 LEU CG C -4.240 -0.173 14.921 1.00 . A A . 38 LEU CG 1 1 11 22943 1 1 38 LEU H H -3.424 2.273 13.275 1.00 . A A . 38 LEU H 1 1 11 22944 1 1 38 LEU HA H -6.155 1.383 13.518 1.00 . A A . 38 LEU HA 1 1 11 22945 1 1 38 LEU HB2 H -4.022 1.868 15.629 1.00 . A A . 38 LEU HB2 1 1 11 22946 1 1 38 LEU HB3 H -5.591 1.161 15.968 1.00 . A A . 38 LEU HB3 1 1 11 22947 1 1 38 LEU HD11 H -2.911 -0.208 16.621 1.00 . A A . 38 LEU HD11 1 1 11 22948 1 1 38 LEU HD12 H -3.260 -1.797 15.949 1.00 . A A . 38 LEU HD12 1 1 11 22949 1 1 38 LEU HD13 H -4.479 -0.966 16.920 1.00 . A A . 38 LEU HD13 1 1 11 22950 1 1 38 LEU HD21 H -6.152 -1.179 14.888 1.00 . A A . 38 LEU HD21 1 1 11 22951 1 1 38 LEU HD22 H -4.853 -2.063 14.079 1.00 . A A . 38 LEU HD22 1 1 11 22952 1 1 38 LEU HD23 H -5.577 -0.659 13.302 1.00 . A A . 38 LEU HD23 1 1 11 22953 1 1 38 LEU HG H -3.408 -0.072 14.226 1.00 . A A . 38 LEU HG 1 1 11 22954 1 1 38 LEU N N -4.366 2.294 12.990 1.00 . A A . 38 LEU N 1 1 11 22955 1 1 38 LEU O O -7.235 3.272 14.963 1.00 . A A . 38 LEU O 1 1 11 22956 1 1 39 SER C C -6.872 6.332 13.283 1.00 . A A . 39 SER C 1 1 11 22957 1 1 39 SER CA C -6.043 5.809 14.483 1.00 . A A . 39 SER CA 1 1 11 22958 1 1 39 SER CB C -4.924 6.816 14.859 1.00 . A A . 39 SER CB 1 1 11 22959 1 1 39 SER H H -4.534 4.433 13.888 1.00 . A A . 39 SER H 1 1 11 22960 1 1 39 SER HA H -6.711 5.710 15.336 1.00 . A A . 39 SER HA 1 1 11 22961 1 1 39 SER HB2 H -4.312 6.397 15.645 1.00 . A A . 39 SER HB2 1 1 11 22962 1 1 39 SER HB3 H -4.297 7.004 13.992 1.00 . A A . 39 SER HB3 1 1 11 22963 1 1 39 SER HG H -6.017 7.909 16.084 1.00 . A A . 39 SER HG 1 1 11 22964 1 1 39 SER N N -5.457 4.477 14.211 1.00 . A A . 39 SER N 1 1 11 22965 1 1 39 SER O O -7.646 7.279 13.438 1.00 . A A . 39 SER O 1 1 11 22966 1 1 39 SER OG O -5.445 8.055 15.318 1.00 . A A . 39 SER OG 1 1 11 22967 1 1 40 LEU C C -8.457 4.994 10.483 1.00 . A A . 40 LEU C 1 1 11 22968 1 1 40 LEU CA C -7.450 6.091 10.861 1.00 . A A . 40 LEU CA 1 1 11 22969 1 1 40 LEU CB C -6.462 6.340 9.680 1.00 . A A . 40 LEU CB 1 1 11 22970 1 1 40 LEU CD1 C -4.673 7.744 8.531 1.00 . A A . 40 LEU CD1 1 1 11 22971 1 1 40 LEU CD2 C -6.713 8.849 9.538 1.00 . A A . 40 LEU CD2 1 1 11 22972 1 1 40 LEU CG C -5.709 7.698 9.673 1.00 . A A . 40 LEU CG 1 1 11 22973 1 1 40 LEU H H -6.074 4.972 12.031 1.00 . A A . 40 LEU H 1 1 11 22974 1 1 40 LEU HA H -8.004 7.008 11.057 1.00 . A A . 40 LEU HA 1 1 11 22975 1 1 40 LEU HB2 H -5.722 5.544 9.687 1.00 . A A . 40 LEU HB2 1 1 11 22976 1 1 40 LEU HB3 H -7.013 6.265 8.743 1.00 . A A . 40 LEU HB3 1 1 11 22977 1 1 40 LEU HD11 H -3.970 6.932 8.645 1.00 . A A . 40 LEU HD11 1 1 11 22978 1 1 40 LEU HD12 H -4.140 8.683 8.563 1.00 . A A . 40 LEU HD12 1 1 11 22979 1 1 40 LEU HD13 H -5.178 7.650 7.574 1.00 . A A . 40 LEU HD13 1 1 11 22980 1 1 40 LEU HD21 H -7.290 8.716 8.629 1.00 . A A . 40 LEU HD21 1 1 11 22981 1 1 40 LEU HD22 H -6.186 9.792 9.494 1.00 . A A . 40 LEU HD22 1 1 11 22982 1 1 40 LEU HD23 H -7.377 8.850 10.388 1.00 . A A . 40 LEU HD23 1 1 11 22983 1 1 40 LEU HG H -5.176 7.821 10.612 1.00 . A A . 40 LEU HG 1 1 11 22984 1 1 40 LEU N N -6.708 5.715 12.094 1.00 . A A . 40 LEU N 1 1 11 22985 1 1 40 LEU O O -8.359 3.860 10.952 1.00 . A A . 40 LEU O 1 1 11 22986 1 1 41 LYS C C -10.178 4.078 7.631 1.00 . A A . 41 LYS C 1 1 11 22987 1 1 41 LYS CA C -10.438 4.406 9.106 1.00 . A A . 41 LYS CA 1 1 11 22988 1 1 41 LYS CB C -11.840 5.025 9.277 1.00 . A A . 41 LYS CB 1 1 11 22989 1 1 41 LYS CD C -13.716 5.780 10.863 1.00 . A A . 41 LYS CD 1 1 11 22990 1 1 41 LYS CE C -14.750 4.790 10.288 1.00 . A A . 41 LYS CE 1 1 11 22991 1 1 41 LYS CG C -12.260 5.260 10.745 1.00 . A A . 41 LYS CG 1 1 11 22992 1 1 41 LYS H H -9.394 6.246 9.235 1.00 . A A . 41 LYS H 1 1 11 22993 1 1 41 LYS HA H -10.384 3.483 9.684 1.00 . A A . 41 LYS HA 1 1 11 22994 1 1 41 LYS HB2 H -11.867 5.982 8.761 1.00 . A A . 41 LYS HB2 1 1 11 22995 1 1 41 LYS HB3 H -12.569 4.366 8.817 1.00 . A A . 41 LYS HB3 1 1 11 22996 1 1 41 LYS HD2 H -13.944 5.953 11.907 1.00 . A A . 41 LYS HD2 1 1 11 22997 1 1 41 LYS HD3 H -13.793 6.719 10.324 1.00 . A A . 41 LYS HD3 1 1 11 22998 1 1 41 LYS HE2 H -14.502 4.575 9.256 1.00 . A A . 41 LYS HE2 1 1 11 22999 1 1 41 LYS HE3 H -14.708 3.870 10.859 1.00 . A A . 41 LYS HE3 1 1 11 23000 1 1 41 LYS HG2 H -12.172 4.324 11.293 1.00 . A A . 41 LYS HG2 1 1 11 23001 1 1 41 LYS HG3 H -11.588 5.990 11.188 1.00 . A A . 41 LYS HG3 1 1 11 23002 1 1 41 LYS HZ1 H -16.468 5.379 11.327 1.00 . A A . 41 LYS HZ1 1 1 11 23003 1 1 41 LYS HZ2 H -16.789 4.689 9.817 1.00 . A A . 41 LYS HZ2 1 1 11 23004 1 1 41 LYS HZ3 H -16.195 6.269 9.920 1.00 . A A . 41 LYS HZ3 1 1 11 23005 1 1 41 LYS N N -9.404 5.336 9.598 1.00 . A A . 41 LYS N 1 1 11 23006 1 1 41 LYS NZ N -16.146 5.319 10.341 1.00 . A A . 41 LYS NZ 1 1 11 23007 1 1 41 LYS O O -9.625 4.910 6.903 1.00 . A A . 41 LYS O 1 1 11 23008 1 1 42 VAL C C -11.096 3.195 4.808 1.00 . A A . 42 VAL C 1 1 11 23009 1 1 42 VAL CA C -10.363 2.334 5.853 1.00 . A A . 42 VAL CA 1 1 11 23010 1 1 42 VAL CB C -10.844 0.832 5.744 1.00 . A A . 42 VAL CB 1 1 11 23011 1 1 42 VAL CG1 C -10.612 0.247 4.329 1.00 . A A . 42 VAL CG1 1 1 11 23012 1 1 42 VAL CG2 C -10.157 -0.044 6.814 1.00 . A A . 42 VAL CG2 1 1 11 23013 1 1 42 VAL H H -11.115 2.317 7.836 1.00 . A A . 42 VAL H 1 1 11 23014 1 1 42 VAL HA H -9.289 2.366 5.662 1.00 . A A . 42 VAL HA 1 1 11 23015 1 1 42 VAL HB H -11.916 0.811 5.936 1.00 . A A . 42 VAL HB 1 1 11 23016 1 1 42 VAL HG11 H -9.554 0.258 4.095 1.00 . A A . 42 VAL HG11 1 1 11 23017 1 1 42 VAL HG12 H -11.143 0.840 3.595 1.00 . A A . 42 VAL HG12 1 1 11 23018 1 1 42 VAL HG13 H -10.977 -0.773 4.289 1.00 . A A . 42 VAL HG13 1 1 11 23019 1 1 42 VAL HG21 H -10.367 0.354 7.799 1.00 . A A . 42 VAL HG21 1 1 11 23020 1 1 42 VAL HG22 H -9.087 -0.048 6.652 1.00 . A A . 42 VAL HG22 1 1 11 23021 1 1 42 VAL HG23 H -10.532 -1.060 6.754 1.00 . A A . 42 VAL HG23 1 1 11 23022 1 1 42 VAL N N -10.598 2.866 7.211 1.00 . A A . 42 VAL N 1 1 11 23023 1 1 42 VAL O O -12.320 3.326 4.862 1.00 . A A . 42 VAL O 1 1 11 23024 1 1 43 ALA C C -11.404 3.878 1.650 1.00 . A A . 43 ALA C 1 1 11 23025 1 1 43 ALA CA C -10.880 4.684 2.841 1.00 . A A . 43 ALA CA 1 1 11 23026 1 1 43 ALA CB C -9.795 5.678 2.406 1.00 . A A . 43 ALA CB 1 1 11 23027 1 1 43 ALA H H -9.383 3.543 3.829 1.00 . A A . 43 ALA H 1 1 11 23028 1 1 43 ALA HA H -11.705 5.249 3.278 1.00 . A A . 43 ALA HA 1 1 11 23029 1 1 43 ALA HB1 H -8.961 5.144 1.963 1.00 . A A . 43 ALA HB1 1 1 11 23030 1 1 43 ALA HB2 H -9.441 6.228 3.270 1.00 . A A . 43 ALA HB2 1 1 11 23031 1 1 43 ALA HB3 H -10.197 6.376 1.683 1.00 . A A . 43 ALA HB3 1 1 11 23032 1 1 43 ALA N N -10.335 3.774 3.867 1.00 . A A . 43 ALA N 1 1 11 23033 1 1 43 ALA O O -12.481 4.154 1.103 1.00 . A A . 43 ALA O 1 1 11 23034 1 1 44 HIS C C -10.383 0.556 0.543 1.00 . A A . 44 HIS C 1 1 11 23035 1 1 44 HIS CA C -10.951 1.937 0.190 1.00 . A A . 44 HIS CA 1 1 11 23036 1 1 44 HIS CB C -10.365 2.438 -1.157 1.00 . A A . 44 HIS CB 1 1 11 23037 1 1 44 HIS CD2 C -9.814 0.623 -2.935 1.00 . A A . 44 HIS CD2 1 1 11 23038 1 1 44 HIS CE1 C -11.707 0.699 -4.003 1.00 . A A . 44 HIS CE1 1 1 11 23039 1 1 44 HIS CG C -10.627 1.537 -2.340 1.00 . A A . 44 HIS CG 1 1 11 23040 1 1 44 HIS H H -9.717 2.825 1.649 1.00 . A A . 44 HIS H 1 1 11 23041 1 1 44 HIS HA H -12.036 1.871 0.114 1.00 . A A . 44 HIS HA 1 1 11 23042 1 1 44 HIS HB2 H -10.794 3.405 -1.385 1.00 . A A . 44 HIS HB2 1 1 11 23043 1 1 44 HIS HB3 H -9.288 2.558 -1.057 1.00 . A A . 44 HIS HB3 1 1 11 23044 1 1 44 HIS HD2 H -8.810 0.362 -2.642 1.00 . A A . 44 HIS HD2 1 1 11 23045 1 1 44 HIS HE1 H -12.480 0.504 -4.732 1.00 . A A . 44 HIS HE1 1 1 11 23046 1 1 44 HIS HE2 H -10.121 -0.384 -4.741 1.00 . A A . 44 HIS HE2 1 1 11 23047 1 1 44 HIS N N -10.606 2.891 1.248 1.00 . A A . 44 HIS N 1 1 11 23048 1 1 44 HIS ND1 N -11.818 1.573 -3.019 1.00 . A A . 44 HIS ND1 1 1 11 23049 1 1 44 HIS NE2 N -10.515 0.100 -3.989 1.00 . A A . 44 HIS NE2 1 1 11 23050 1 1 44 HIS O O -9.317 0.462 1.149 1.00 . A A . 44 HIS O 1 1 11 23051 1 1 45 GLN C C -11.259 -2.722 -0.871 1.00 . A A . 45 GLN C 1 1 11 23052 1 1 45 GLN CA C -10.616 -1.892 0.247 1.00 . A A . 45 GLN CA 1 1 11 23053 1 1 45 GLN CB C -10.874 -2.519 1.648 1.00 . A A . 45 GLN CB 1 1 11 23054 1 1 45 GLN CD C -10.414 -4.476 3.245 1.00 . A A . 45 GLN CD 1 1 11 23055 1 1 45 GLN CG C -10.335 -3.959 1.808 1.00 . A A . 45 GLN CG 1 1 11 23056 1 1 45 GLN H H -12.000 -0.360 -0.220 1.00 . A A . 45 GLN H 1 1 11 23057 1 1 45 GLN HA H -9.537 -1.864 0.074 1.00 . A A . 45 GLN HA 1 1 11 23058 1 1 45 GLN HB2 H -10.403 -1.891 2.399 1.00 . A A . 45 GLN HB2 1 1 11 23059 1 1 45 GLN HB3 H -11.946 -2.530 1.839 1.00 . A A . 45 GLN HB3 1 1 11 23060 1 1 45 GLN HE21 H -12.286 -5.090 2.967 1.00 . A A . 45 GLN HE21 1 1 11 23061 1 1 45 GLN HE22 H -11.632 -5.373 4.542 1.00 . A A . 45 GLN HE22 1 1 11 23062 1 1 45 GLN HG2 H -10.910 -4.623 1.169 1.00 . A A . 45 GLN HG2 1 1 11 23063 1 1 45 GLN HG3 H -9.298 -3.984 1.488 1.00 . A A . 45 GLN HG3 1 1 11 23064 1 1 45 GLN N N -11.106 -0.510 0.156 1.00 . A A . 45 GLN N 1 1 11 23065 1 1 45 GLN NE2 N -11.558 -5.038 3.622 1.00 . A A . 45 GLN NE2 1 1 11 23066 1 1 45 GLN O O -12.487 -2.748 -1.015 1.00 . A A . 45 GLN O 1 1 11 23067 1 1 45 GLN OE1 O -9.462 -4.338 4.022 1.00 . A A . 45 GLN OE1 1 1 11 23068 1 1 46 GLN C C -10.152 -5.552 -2.774 1.00 . A A . 46 GLN C 1 1 11 23069 1 1 46 GLN CA C -10.788 -4.154 -2.848 1.00 . A A . 46 GLN CA 1 1 11 23070 1 1 46 GLN CB C -10.312 -3.400 -4.127 1.00 . A A . 46 GLN CB 1 1 11 23071 1 1 46 GLN CD C -8.309 -2.337 -5.383 1.00 . A A . 46 GLN CD 1 1 11 23072 1 1 46 GLN CG C -8.793 -3.124 -4.162 1.00 . A A . 46 GLN CG 1 1 11 23073 1 1 46 GLN H H -9.459 -3.365 -1.412 1.00 . A A . 46 GLN H 1 1 11 23074 1 1 46 GLN HA H -11.873 -4.260 -2.873 1.00 . A A . 46 GLN HA 1 1 11 23075 1 1 46 GLN HB2 H -10.570 -3.988 -5.002 1.00 . A A . 46 GLN HB2 1 1 11 23076 1 1 46 GLN HB3 H -10.833 -2.448 -4.188 1.00 . A A . 46 GLN HB3 1 1 11 23077 1 1 46 GLN HE21 H -6.523 -3.212 -5.308 1.00 . A A . 46 GLN HE21 1 1 11 23078 1 1 46 GLN HE22 H -6.740 -2.059 -6.575 1.00 . A A . 46 GLN HE22 1 1 11 23079 1 1 46 GLN HG2 H -8.520 -2.565 -3.272 1.00 . A A . 46 GLN HG2 1 1 11 23080 1 1 46 GLN HG3 H -8.277 -4.078 -4.142 1.00 . A A . 46 GLN HG3 1 1 11 23081 1 1 46 GLN N N -10.405 -3.382 -1.656 1.00 . A A . 46 GLN N 1 1 11 23082 1 1 46 GLN NE2 N -7.067 -2.561 -5.794 1.00 . A A . 46 GLN NE2 1 1 11 23083 1 1 46 GLN O O -9.093 -5.730 -2.167 1.00 . A A . 46 GLN O 1 1 11 23084 1 1 46 GLN OE1 O -9.035 -1.523 -5.946 1.00 . A A . 46 GLN OE1 1 1 11 23085 1 1 47 VAL C C -10.055 -8.176 -5.006 1.00 . A A . 47 VAL C 1 1 11 23086 1 1 47 VAL CA C -10.284 -7.906 -3.515 1.00 . A A . 47 VAL CA 1 1 11 23087 1 1 47 VAL CB C -11.251 -8.995 -2.911 1.00 . A A . 47 VAL CB 1 1 11 23088 1 1 47 VAL CG1 C -10.658 -10.415 -3.064 1.00 . A A . 47 VAL CG1 1 1 11 23089 1 1 47 VAL CG2 C -11.588 -8.693 -1.432 1.00 . A A . 47 VAL CG2 1 1 11 23090 1 1 47 VAL H H -11.715 -6.354 -3.724 1.00 . A A . 47 VAL H 1 1 11 23091 1 1 47 VAL HA H -9.324 -7.964 -2.991 1.00 . A A . 47 VAL HA 1 1 11 23092 1 1 47 VAL HB H -12.182 -8.966 -3.474 1.00 . A A . 47 VAL HB 1 1 11 23093 1 1 47 VAL HG11 H -9.710 -10.478 -2.542 1.00 . A A . 47 VAL HG11 1 1 11 23094 1 1 47 VAL HG12 H -10.503 -10.634 -4.112 1.00 . A A . 47 VAL HG12 1 1 11 23095 1 1 47 VAL HG13 H -11.344 -11.142 -2.647 1.00 . A A . 47 VAL HG13 1 1 11 23096 1 1 47 VAL HG21 H -12.274 -9.442 -1.056 1.00 . A A . 47 VAL HG21 1 1 11 23097 1 1 47 VAL HG22 H -12.050 -7.718 -1.355 1.00 . A A . 47 VAL HG22 1 1 11 23098 1 1 47 VAL HG23 H -10.683 -8.707 -0.836 1.00 . A A . 47 VAL HG23 1 1 11 23099 1 1 47 VAL N N -10.821 -6.544 -3.367 1.00 . A A . 47 VAL N 1 1 11 23100 1 1 47 VAL O O -10.996 -8.106 -5.804 1.00 . A A . 47 VAL O 1 1 11 23101 1 1 48 LEU C C -7.998 -10.182 -6.942 1.00 . A A . 48 LEU C 1 1 11 23102 1 1 48 LEU CA C -8.399 -8.700 -6.765 1.00 . A A . 48 LEU CA 1 1 11 23103 1 1 48 LEU CB C -7.234 -7.748 -7.154 1.00 . A A . 48 LEU CB 1 1 11 23104 1 1 48 LEU CD1 C -6.335 -5.389 -7.533 1.00 . A A . 48 LEU CD1 1 1 11 23105 1 1 48 LEU CD2 C -8.779 -5.883 -8.021 1.00 . A A . 48 LEU CD2 1 1 11 23106 1 1 48 LEU CG C -7.563 -6.219 -7.127 1.00 . A A . 48 LEU CG 1 1 11 23107 1 1 48 LEU H H -8.128 -8.569 -4.682 1.00 . A A . 48 LEU H 1 1 11 23108 1 1 48 LEU HA H -9.251 -8.489 -7.405 1.00 . A A . 48 LEU HA 1 1 11 23109 1 1 48 LEU HB2 H -6.404 -7.929 -6.474 1.00 . A A . 48 LEU HB2 1 1 11 23110 1 1 48 LEU HB3 H -6.905 -8.003 -8.157 1.00 . A A . 48 LEU HB3 1 1 11 23111 1 1 48 LEU HD11 H -6.582 -4.335 -7.502 1.00 . A A . 48 LEU HD11 1 1 11 23112 1 1 48 LEU HD12 H -6.031 -5.655 -8.537 1.00 . A A . 48 LEU HD12 1 1 11 23113 1 1 48 LEU HD13 H -5.524 -5.585 -6.849 1.00 . A A . 48 LEU HD13 1 1 11 23114 1 1 48 LEU HD21 H -8.572 -6.167 -9.046 1.00 . A A . 48 LEU HD21 1 1 11 23115 1 1 48 LEU HD22 H -8.980 -4.821 -7.976 1.00 . A A . 48 LEU HD22 1 1 11 23116 1 1 48 LEU HD23 H -9.648 -6.422 -7.669 1.00 . A A . 48 LEU HD23 1 1 11 23117 1 1 48 LEU HG H -7.821 -5.937 -6.111 1.00 . A A . 48 LEU HG 1 1 11 23118 1 1 48 LEU N N -8.804 -8.465 -5.374 1.00 . A A . 48 LEU N 1 1 11 23119 1 1 48 LEU O O -7.202 -10.701 -6.145 1.00 . A A . 48 LEU O 1 1 11 23120 1 1 49 PRO C C -6.768 -12.527 -8.641 1.00 . A A . 49 PRO C 1 1 11 23121 1 1 49 PRO CA C -8.251 -12.319 -8.239 1.00 . A A . 49 PRO CA 1 1 11 23122 1 1 49 PRO CB C -9.232 -12.707 -9.383 1.00 . A A . 49 PRO CB 1 1 11 23123 1 1 49 PRO CD C -9.606 -10.375 -8.913 1.00 . A A . 49 PRO CD 1 1 11 23124 1 1 49 PRO CG C -9.634 -11.406 -10.017 1.00 . A A . 49 PRO CG 1 1 11 23125 1 1 49 PRO HA H -8.461 -12.932 -7.366 1.00 . A A . 49 PRO HA 1 1 11 23126 1 1 49 PRO HB2 H -8.745 -13.364 -10.104 1.00 . A A . 49 PRO HB2 1 1 11 23127 1 1 49 PRO HB3 H -10.103 -13.203 -8.972 1.00 . A A . 49 PRO HB3 1 1 11 23128 1 1 49 PRO HD2 H -9.318 -9.398 -9.302 1.00 . A A . 49 PRO HD2 1 1 11 23129 1 1 49 PRO HD3 H -10.573 -10.308 -8.424 1.00 . A A . 49 PRO HD3 1 1 11 23130 1 1 49 PRO HG2 H -8.926 -11.144 -10.803 1.00 . A A . 49 PRO HG2 1 1 11 23131 1 1 49 PRO HG3 H -10.632 -11.479 -10.436 1.00 . A A . 49 PRO HG3 1 1 11 23132 1 1 49 PRO N N -8.576 -10.897 -7.966 1.00 . A A . 49 PRO N 1 1 11 23133 1 1 49 PRO O O -6.373 -12.258 -9.781 1.00 . A A . 49 PRO O 1 1 11 23134 1 1 50 TRP C C -4.269 -14.664 -8.350 1.00 . A A . 50 TRP C 1 1 11 23135 1 1 50 TRP CA C -4.511 -13.204 -7.915 1.00 . A A . 50 TRP CA 1 1 11 23136 1 1 50 TRP CB C -3.677 -12.881 -6.644 1.00 . A A . 50 TRP CB 1 1 11 23137 1 1 50 TRP CD1 C -1.414 -14.180 -6.752 1.00 . A A . 50 TRP CD1 1 1 11 23138 1 1 50 TRP CD2 C -1.255 -11.990 -7.210 1.00 . A A . 50 TRP CD2 1 1 11 23139 1 1 50 TRP CE2 C 0.025 -12.572 -7.328 1.00 . A A . 50 TRP CE2 1 1 11 23140 1 1 50 TRP CE3 C -1.394 -10.618 -7.445 1.00 . A A . 50 TRP CE3 1 1 11 23141 1 1 50 TRP CG C -2.173 -13.032 -6.855 1.00 . A A . 50 TRP CG 1 1 11 23142 1 1 50 TRP CH2 C 0.977 -10.486 -7.889 1.00 . A A . 50 TRP CH2 1 1 11 23143 1 1 50 TRP CZ2 C 1.146 -11.827 -7.673 1.00 . A A . 50 TRP CZ2 1 1 11 23144 1 1 50 TRP CZ3 C -0.277 -9.884 -7.781 1.00 . A A . 50 TRP CZ3 1 1 11 23145 1 1 50 TRP H H -6.300 -13.103 -6.774 1.00 . A A . 50 TRP H 1 1 11 23146 1 1 50 TRP HA H -4.185 -12.540 -8.713 1.00 . A A . 50 TRP HA 1 1 11 23147 1 1 50 TRP HB2 H -3.875 -11.861 -6.344 1.00 . A A . 50 TRP HB2 1 1 11 23148 1 1 50 TRP HB3 H -3.980 -13.543 -5.834 1.00 . A A . 50 TRP HB3 1 1 11 23149 1 1 50 TRP HD1 H -1.809 -15.153 -6.491 1.00 . A A . 50 TRP HD1 1 1 11 23150 1 1 50 TRP HE1 H 0.626 -14.566 -7.068 1.00 . A A . 50 TRP HE1 1 1 11 23151 1 1 50 TRP HE3 H -2.357 -10.134 -7.367 1.00 . A A . 50 TRP HE3 1 1 11 23152 1 1 50 TRP HH2 H 1.826 -9.867 -8.156 1.00 . A A . 50 TRP HH2 1 1 11 23153 1 1 50 TRP HZ2 H 2.125 -12.277 -7.763 1.00 . A A . 50 TRP HZ2 1 1 11 23154 1 1 50 TRP HZ3 H -0.366 -8.821 -7.959 1.00 . A A . 50 TRP HZ3 1 1 11 23155 1 1 50 TRP N N -5.939 -12.957 -7.673 1.00 . A A . 50 TRP N 1 1 11 23156 1 1 50 TRP NE1 N -0.102 -13.908 -7.055 1.00 . A A . 50 TRP NE1 1 1 11 23157 1 1 50 TRP O O -4.308 -15.579 -7.530 1.00 . A A . 50 TRP O 1 1 11 23158 1 1 51 ARG C C -2.061 -15.872 -10.739 1.00 . A A . 51 ARG C 1 1 11 23159 1 1 51 ARG CA C -3.450 -16.139 -10.152 1.00 . A A . 51 ARG CA 1 1 11 23160 1 1 51 ARG CB C -4.408 -16.760 -11.208 1.00 . A A . 51 ARG CB 1 1 11 23161 1 1 51 ARG CD C -4.866 -18.708 -12.846 1.00 . A A . 51 ARG CD 1 1 11 23162 1 1 51 ARG CG C -3.893 -18.086 -11.825 1.00 . A A . 51 ARG CG 1 1 11 23163 1 1 51 ARG CZ C -7.103 -19.848 -12.894 1.00 . A A . 51 ARG CZ 1 1 11 23164 1 1 51 ARG H H -4.083 -14.119 -10.264 1.00 . A A . 51 ARG H 1 1 11 23165 1 1 51 ARG HA H -3.350 -16.837 -9.316 1.00 . A A . 51 ARG HA 1 1 11 23166 1 1 51 ARG HB2 H -5.362 -16.955 -10.732 1.00 . A A . 51 ARG HB2 1 1 11 23167 1 1 51 ARG HB3 H -4.559 -16.044 -12.008 1.00 . A A . 51 ARG HB3 1 1 11 23168 1 1 51 ARG HD2 H -5.150 -17.947 -13.564 1.00 . A A . 51 ARG HD2 1 1 11 23169 1 1 51 ARG HD3 H -4.353 -19.508 -13.364 1.00 . A A . 51 ARG HD3 1 1 11 23170 1 1 51 ARG HE H -6.166 -19.166 -11.244 1.00 . A A . 51 ARG HE 1 1 11 23171 1 1 51 ARG HG2 H -2.947 -17.896 -12.322 1.00 . A A . 51 ARG HG2 1 1 11 23172 1 1 51 ARG HG3 H -3.727 -18.799 -11.023 1.00 . A A . 51 ARG HG3 1 1 11 23173 1 1 51 ARG HH11 H -6.283 -19.632 -14.742 1.00 . A A . 51 ARG HH11 1 1 11 23174 1 1 51 ARG HH12 H -7.829 -20.417 -14.696 1.00 . A A . 51 ARG HH12 1 1 11 23175 1 1 51 ARG HH21 H -8.192 -20.252 -11.233 1.00 . A A . 51 ARG HH21 1 1 11 23176 1 1 51 ARG HH22 H -8.898 -20.764 -12.737 1.00 . A A . 51 ARG HH22 1 1 11 23177 1 1 51 ARG N N -3.966 -14.864 -9.635 1.00 . A A . 51 ARG N 1 1 11 23178 1 1 51 ARG NE N -6.091 -19.251 -12.221 1.00 . A A . 51 ARG NE 1 1 11 23179 1 1 51 ARG NH1 N -7.069 -19.972 -14.215 1.00 . A A . 51 ARG NH1 1 1 11 23180 1 1 51 ARG NH2 N -8.146 -20.324 -12.236 1.00 . A A . 51 ARG NH2 1 1 11 23181 1 1 51 ARG O O -1.932 -15.210 -11.769 1.00 . A A . 51 ARG O 1 1 11 23182 1 1 52 GLY C C 1.337 -16.289 -9.330 1.00 . A A . 52 GLY C 1 1 11 23183 1 1 52 GLY CA C 0.354 -16.118 -10.466 1.00 . A A . 52 GLY CA 1 1 11 23184 1 1 52 GLY H H -1.191 -16.838 -9.214 1.00 . A A . 52 GLY H 1 1 11 23185 1 1 52 GLY HA2 H 0.597 -16.825 -11.250 1.00 . A A . 52 GLY HA2 1 1 11 23186 1 1 52 GLY HA3 H 0.455 -15.113 -10.862 1.00 . A A . 52 GLY HA3 1 1 11 23187 1 1 52 GLY N N -1.025 -16.336 -10.041 1.00 . A A . 52 GLY N 1 1 11 23188 1 1 52 GLY O O 0.934 -16.393 -8.167 1.00 . A A . 52 GLY O 1 1 11 23189 1 1 53 GLU C C 4.062 -15.024 -8.175 1.00 . A A . 53 GLU C 1 1 11 23190 1 1 53 GLU CA C 3.717 -16.427 -8.686 1.00 . A A . 53 GLU CA 1 1 11 23191 1 1 53 GLU CB C 4.952 -17.112 -9.325 1.00 . A A . 53 GLU CB 1 1 11 23192 1 1 53 GLU CD C 4.230 -19.520 -8.753 1.00 . A A . 53 GLU CD 1 1 11 23193 1 1 53 GLU CG C 4.683 -18.539 -9.854 1.00 . A A . 53 GLU CG 1 1 11 23194 1 1 53 GLU H H 2.863 -16.318 -10.619 1.00 . A A . 53 GLU H 1 1 11 23195 1 1 53 GLU HA H 3.371 -17.030 -7.851 1.00 . A A . 53 GLU HA 1 1 11 23196 1 1 53 GLU HB2 H 5.302 -16.501 -10.155 1.00 . A A . 53 GLU HB2 1 1 11 23197 1 1 53 GLU HB3 H 5.744 -17.165 -8.586 1.00 . A A . 53 GLU HB3 1 1 11 23198 1 1 53 GLU HG2 H 3.915 -18.487 -10.621 1.00 . A A . 53 GLU HG2 1 1 11 23199 1 1 53 GLU HG3 H 5.595 -18.917 -10.310 1.00 . A A . 53 GLU HG3 1 1 11 23200 1 1 53 GLU N N 2.630 -16.338 -9.669 1.00 . A A . 53 GLU N 1 1 11 23201 1 1 53 GLU O O 4.379 -14.132 -8.965 1.00 . A A . 53 GLU O 1 1 11 23202 1 1 53 GLU OE1 O 5.096 -20.137 -8.099 1.00 . A A . 53 GLU OE1 1 1 11 23203 1 1 53 GLU OE2 O 3.007 -19.678 -8.529 1.00 . A A . 53 GLU OE2 1 1 11 23204 1 1 54 PHE C C 5.711 -13.245 -6.078 1.00 . A A . 54 PHE C 1 1 11 23205 1 1 54 PHE CA C 4.203 -13.527 -6.225 1.00 . A A . 54 PHE CA 1 1 11 23206 1 1 54 PHE CB C 3.474 -13.431 -4.858 1.00 . A A . 54 PHE CB 1 1 11 23207 1 1 54 PHE CD1 C 2.787 -11.002 -4.752 1.00 . A A . 54 PHE CD1 1 1 11 23208 1 1 54 PHE CD2 C 4.452 -11.761 -3.225 1.00 . A A . 54 PHE CD2 1 1 11 23209 1 1 54 PHE CE1 C 2.897 -9.726 -4.253 1.00 . A A . 54 PHE CE1 1 1 11 23210 1 1 54 PHE CE2 C 4.567 -10.488 -2.735 1.00 . A A . 54 PHE CE2 1 1 11 23211 1 1 54 PHE CG C 3.561 -12.041 -4.248 1.00 . A A . 54 PHE CG 1 1 11 23212 1 1 54 PHE CZ C 3.791 -9.471 -3.248 1.00 . A A . 54 PHE CZ 1 1 11 23213 1 1 54 PHE H H 3.759 -15.595 -6.273 1.00 . A A . 54 PHE H 1 1 11 23214 1 1 54 PHE HA H 3.779 -12.772 -6.892 1.00 . A A . 54 PHE HA 1 1 11 23215 1 1 54 PHE HB2 H 2.426 -13.671 -4.997 1.00 . A A . 54 PHE HB2 1 1 11 23216 1 1 54 PHE HB3 H 3.906 -14.142 -4.161 1.00 . A A . 54 PHE HB3 1 1 11 23217 1 1 54 PHE HD1 H 2.080 -11.201 -5.542 1.00 . A A . 54 PHE HD1 1 1 11 23218 1 1 54 PHE HD2 H 5.066 -12.555 -2.820 1.00 . A A . 54 PHE HD2 1 1 11 23219 1 1 54 PHE HE1 H 2.283 -8.925 -4.656 1.00 . A A . 54 PHE HE1 1 1 11 23220 1 1 54 PHE HE2 H 5.265 -10.280 -1.933 1.00 . A A . 54 PHE HE2 1 1 11 23221 1 1 54 PHE HZ H 3.888 -8.468 -2.854 1.00 . A A . 54 PHE HZ 1 1 11 23222 1 1 54 PHE N N 3.976 -14.832 -6.847 1.00 . A A . 54 PHE N 1 1 11 23223 1 1 54 PHE O O 6.504 -14.140 -5.777 1.00 . A A . 54 PHE O 1 1 11 23224 1 1 55 HIS C C 7.572 -10.280 -5.311 1.00 . A A . 55 HIS C 1 1 11 23225 1 1 55 HIS CA C 7.469 -11.504 -6.251 1.00 . A A . 55 HIS CA 1 1 11 23226 1 1 55 HIS CB C 7.945 -11.144 -7.682 1.00 . A A . 55 HIS CB 1 1 11 23227 1 1 55 HIS CD2 C 7.061 -12.611 -9.655 1.00 . A A . 55 HIS CD2 1 1 11 23228 1 1 55 HIS CE1 C 8.614 -14.146 -9.622 1.00 . A A . 55 HIS CE1 1 1 11 23229 1 1 55 HIS CG C 7.928 -12.292 -8.661 1.00 . A A . 55 HIS CG 1 1 11 23230 1 1 55 HIS H H 5.381 -11.324 -6.474 1.00 . A A . 55 HIS H 1 1 11 23231 1 1 55 HIS HA H 8.100 -12.300 -5.858 1.00 . A A . 55 HIS HA 1 1 11 23232 1 1 55 HIS HB2 H 7.310 -10.362 -8.080 1.00 . A A . 55 HIS HB2 1 1 11 23233 1 1 55 HIS HB3 H 8.960 -10.774 -7.629 1.00 . A A . 55 HIS HB3 1 1 11 23234 1 1 55 HIS HD1 H 9.673 -13.317 -8.085 1.00 . A A . 55 HIS HD1 1 1 11 23235 1 1 55 HIS HD2 H 6.176 -12.058 -9.942 1.00 . A A . 55 HIS HD2 1 1 11 23236 1 1 55 HIS HE1 H 9.193 -15.027 -9.858 1.00 . A A . 55 HIS HE1 1 1 11 23237 1 1 55 HIS HE2 H 7.169 -14.164 -11.051 1.00 . A A . 55 HIS HE2 1 1 11 23238 1 1 55 HIS N N 6.082 -11.977 -6.290 1.00 . A A . 55 HIS N 1 1 11 23239 1 1 55 HIS ND1 N 8.888 -13.276 -8.673 1.00 . A A . 55 HIS ND1 1 1 11 23240 1 1 55 HIS NE2 N 7.516 -13.767 -10.229 1.00 . A A . 55 HIS NE2 1 1 11 23241 1 1 55 HIS O O 7.298 -9.149 -5.738 1.00 . A A . 55 HIS O 1 1 11 23242 1 1 56 PRO C C 9.185 -8.426 -3.264 1.00 . A A . 56 PRO C 1 1 11 23243 1 1 56 PRO CA C 8.007 -9.388 -3.011 1.00 . A A . 56 PRO CA 1 1 11 23244 1 1 56 PRO CB C 8.130 -10.142 -1.663 1.00 . A A . 56 PRO CB 1 1 11 23245 1 1 56 PRO CD C 8.219 -11.819 -3.378 1.00 . A A . 56 PRO CD 1 1 11 23246 1 1 56 PRO CG C 8.746 -11.466 -2.002 1.00 . A A . 56 PRO CG 1 1 11 23247 1 1 56 PRO HA H 7.089 -8.805 -3.014 1.00 . A A . 56 PRO HA 1 1 11 23248 1 1 56 PRO HB2 H 8.746 -9.583 -0.963 1.00 . A A . 56 PRO HB2 1 1 11 23249 1 1 56 PRO HB3 H 7.144 -10.289 -1.241 1.00 . A A . 56 PRO HB3 1 1 11 23250 1 1 56 PRO HD2 H 8.965 -12.361 -3.949 1.00 . A A . 56 PRO HD2 1 1 11 23251 1 1 56 PRO HD3 H 7.311 -12.409 -3.301 1.00 . A A . 56 PRO HD3 1 1 11 23252 1 1 56 PRO HG2 H 9.831 -11.382 -2.015 1.00 . A A . 56 PRO HG2 1 1 11 23253 1 1 56 PRO HG3 H 8.444 -12.218 -1.283 1.00 . A A . 56 PRO HG3 1 1 11 23254 1 1 56 PRO N N 7.923 -10.491 -4.002 1.00 . A A . 56 PRO N 1 1 11 23255 1 1 56 PRO O O 9.089 -7.229 -2.968 1.00 . A A . 56 PRO O 1 1 11 23256 1 1 57 ASP C C 11.120 -7.218 -5.354 1.00 . A A . 57 ASP C 1 1 11 23257 1 1 57 ASP CA C 11.474 -8.177 -4.211 1.00 . A A . 57 ASP CA 1 1 11 23258 1 1 57 ASP CB C 12.645 -9.088 -4.660 1.00 . A A . 57 ASP CB 1 1 11 23259 1 1 57 ASP CG C 13.062 -10.114 -3.603 1.00 . A A . 57 ASP CG 1 1 11 23260 1 1 57 ASP H H 10.330 -9.949 -3.880 1.00 . A A . 57 ASP H 1 1 11 23261 1 1 57 ASP HA H 11.790 -7.596 -3.346 1.00 . A A . 57 ASP HA 1 1 11 23262 1 1 57 ASP HB2 H 12.355 -9.617 -5.564 1.00 . A A . 57 ASP HB2 1 1 11 23263 1 1 57 ASP HB3 H 13.506 -8.465 -4.893 1.00 . A A . 57 ASP HB3 1 1 11 23264 1 1 57 ASP N N 10.293 -8.972 -3.804 1.00 . A A . 57 ASP N 1 1 11 23265 1 1 57 ASP O O 11.459 -6.032 -5.306 1.00 . A A . 57 ASP O 1 1 11 23266 1 1 57 ASP OD1 O 13.881 -9.784 -2.716 1.00 . A A . 57 ASP OD1 1 1 11 23267 1 1 57 ASP OD2 O 12.562 -11.257 -3.648 1.00 . A A . 57 ASP OD2 1 1 11 23268 1 1 58 THR C C 8.963 -5.924 -7.160 1.00 . A A . 58 THR C 1 1 11 23269 1 1 58 THR CA C 9.997 -6.996 -7.557 1.00 . A A . 58 THR CA 1 1 11 23270 1 1 58 THR CB C 9.407 -7.937 -8.662 1.00 . A A . 58 THR CB 1 1 11 23271 1 1 58 THR CG2 C 9.214 -7.204 -10.002 1.00 . A A . 58 THR CG2 1 1 11 23272 1 1 58 THR H H 10.127 -8.692 -6.286 1.00 . A A . 58 THR H 1 1 11 23273 1 1 58 THR HA H 10.881 -6.504 -7.955 1.00 . A A . 58 THR HA 1 1 11 23274 1 1 58 THR HB H 8.441 -8.300 -8.327 1.00 . A A . 58 THR HB 1 1 11 23275 1 1 58 THR HG1 H 11.186 -8.796 -8.851 1.00 . A A . 58 THR HG1 1 1 11 23276 1 1 58 THR HG21 H 8.801 -7.891 -10.729 1.00 . A A . 58 THR HG21 1 1 11 23277 1 1 58 THR HG22 H 10.165 -6.834 -10.362 1.00 . A A . 58 THR HG22 1 1 11 23278 1 1 58 THR HG23 H 8.534 -6.370 -9.871 1.00 . A A . 58 THR HG23 1 1 11 23279 1 1 58 THR N N 10.409 -7.756 -6.368 1.00 . A A . 58 THR N 1 1 11 23280 1 1 58 THR O O 8.948 -4.821 -7.729 1.00 . A A . 58 THR O 1 1 11 23281 1 1 58 THR OG1 O 10.265 -9.081 -8.869 1.00 . A A . 58 THR OG1 1 1 11 23282 1 1 59 LEU C C 7.850 -4.127 -5.001 1.00 . A A . 59 LEU C 1 1 11 23283 1 1 59 LEU CA C 7.136 -5.353 -5.584 1.00 . A A . 59 LEU CA 1 1 11 23284 1 1 59 LEU CB C 6.255 -6.041 -4.505 1.00 . A A . 59 LEU CB 1 1 11 23285 1 1 59 LEU CD1 C 4.100 -4.720 -4.976 1.00 . A A . 59 LEU CD1 1 1 11 23286 1 1 59 LEU CD2 C 4.424 -5.851 -2.735 1.00 . A A . 59 LEU CD2 1 1 11 23287 1 1 59 LEU CG C 5.123 -5.148 -3.904 1.00 . A A . 59 LEU CG 1 1 11 23288 1 1 59 LEU H H 8.179 -7.178 -5.782 1.00 . A A . 59 LEU H 1 1 11 23289 1 1 59 LEU HA H 6.490 -5.033 -6.399 1.00 . A A . 59 LEU HA 1 1 11 23290 1 1 59 LEU HB2 H 5.797 -6.927 -4.944 1.00 . A A . 59 LEU HB2 1 1 11 23291 1 1 59 LEU HB3 H 6.901 -6.364 -3.697 1.00 . A A . 59 LEU HB3 1 1 11 23292 1 1 59 LEU HD11 H 3.634 -5.596 -5.415 1.00 . A A . 59 LEU HD11 1 1 11 23293 1 1 59 LEU HD12 H 4.598 -4.153 -5.751 1.00 . A A . 59 LEU HD12 1 1 11 23294 1 1 59 LEU HD13 H 3.340 -4.102 -4.520 1.00 . A A . 59 LEU HD13 1 1 11 23295 1 1 59 LEU HD21 H 3.683 -5.190 -2.307 1.00 . A A . 59 LEU HD21 1 1 11 23296 1 1 59 LEU HD22 H 5.151 -6.105 -1.979 1.00 . A A . 59 LEU HD22 1 1 11 23297 1 1 59 LEU HD23 H 3.940 -6.754 -3.087 1.00 . A A . 59 LEU HD23 1 1 11 23298 1 1 59 LEU HG H 5.568 -4.238 -3.513 1.00 . A A . 59 LEU HG 1 1 11 23299 1 1 59 LEU N N 8.123 -6.272 -6.146 1.00 . A A . 59 LEU N 1 1 11 23300 1 1 59 LEU O O 7.590 -3.019 -5.447 1.00 . A A . 59 LEU O 1 1 11 23301 1 1 60 GLN C C 10.323 -2.383 -4.392 1.00 . A A . 60 GLN C 1 1 11 23302 1 1 60 GLN CA C 9.564 -3.277 -3.398 1.00 . A A . 60 GLN CA 1 1 11 23303 1 1 60 GLN CB C 10.544 -3.832 -2.331 1.00 . A A . 60 GLN CB 1 1 11 23304 1 1 60 GLN CD C 10.860 -4.846 -0.018 1.00 . A A . 60 GLN CD 1 1 11 23305 1 1 60 GLN CG C 9.869 -4.518 -1.136 1.00 . A A . 60 GLN CG 1 1 11 23306 1 1 60 GLN H H 9.064 -5.292 -3.883 1.00 . A A . 60 GLN H 1 1 11 23307 1 1 60 GLN HA H 8.819 -2.666 -2.889 1.00 . A A . 60 GLN HA 1 1 11 23308 1 1 60 GLN HB2 H 11.211 -4.551 -2.800 1.00 . A A . 60 GLN HB2 1 1 11 23309 1 1 60 GLN HB3 H 11.144 -3.009 -1.947 1.00 . A A . 60 GLN HB3 1 1 11 23310 1 1 60 GLN HE21 H 10.570 -3.074 0.834 1.00 . A A . 60 GLN HE21 1 1 11 23311 1 1 60 GLN HE22 H 11.676 -4.128 1.642 1.00 . A A . 60 GLN HE22 1 1 11 23312 1 1 60 GLN HG2 H 9.098 -3.863 -0.742 1.00 . A A . 60 GLN HG2 1 1 11 23313 1 1 60 GLN HG3 H 9.408 -5.440 -1.469 1.00 . A A . 60 GLN HG3 1 1 11 23314 1 1 60 GLN N N 8.830 -4.362 -4.089 1.00 . A A . 60 GLN N 1 1 11 23315 1 1 60 GLN NE2 N 11.056 -3.922 0.910 1.00 . A A . 60 GLN NE2 1 1 11 23316 1 1 60 GLN O O 10.306 -1.157 -4.265 1.00 . A A . 60 GLN O 1 1 11 23317 1 1 60 GLN OE1 O 11.470 -5.910 -0.005 1.00 . A A . 60 GLN OE1 1 1 11 23318 1 1 61 MET C C 10.836 -1.334 -7.238 1.00 . A A . 61 MET C 1 1 11 23319 1 1 61 MET CA C 11.741 -2.280 -6.422 1.00 . A A . 61 MET CA 1 1 11 23320 1 1 61 MET CB C 12.506 -3.268 -7.348 1.00 . A A . 61 MET CB 1 1 11 23321 1 1 61 MET CE C 13.524 -6.217 -8.391 1.00 . A A . 61 MET CE 1 1 11 23322 1 1 61 MET CG C 13.659 -4.006 -6.659 1.00 . A A . 61 MET CG 1 1 11 23323 1 1 61 MET H H 10.956 -3.985 -5.435 1.00 . A A . 61 MET H 1 1 11 23324 1 1 61 MET HA H 12.475 -1.671 -5.898 1.00 . A A . 61 MET HA 1 1 11 23325 1 1 61 MET HB2 H 11.811 -4.011 -7.726 1.00 . A A . 61 MET HB2 1 1 11 23326 1 1 61 MET HB3 H 12.919 -2.722 -8.189 1.00 . A A . 61 MET HB3 1 1 11 23327 1 1 61 MET HE1 H 13.175 -6.801 -7.550 1.00 . A A . 61 MET HE1 1 1 11 23328 1 1 61 MET HE2 H 14.026 -6.866 -9.092 1.00 . A A . 61 MET HE2 1 1 11 23329 1 1 61 MET HE3 H 12.680 -5.749 -8.879 1.00 . A A . 61 MET HE3 1 1 11 23330 1 1 61 MET HG2 H 14.296 -3.280 -6.164 1.00 . A A . 61 MET HG2 1 1 11 23331 1 1 61 MET HG3 H 13.254 -4.683 -5.915 1.00 . A A . 61 MET HG3 1 1 11 23332 1 1 61 MET N N 10.975 -3.007 -5.390 1.00 . A A . 61 MET N 1 1 11 23333 1 1 61 MET O O 11.228 -0.198 -7.524 1.00 . A A . 61 MET O 1 1 11 23334 1 1 61 MET SD S 14.672 -4.961 -7.816 1.00 . A A . 61 MET SD 1 1 11 23335 1 1 62 ALA C C 8.052 0.116 -7.396 1.00 . A A . 62 ALA C 1 1 11 23336 1 1 62 ALA CA C 8.625 -0.996 -8.300 1.00 . A A . 62 ALA CA 1 1 11 23337 1 1 62 ALA CB C 7.506 -1.896 -8.844 1.00 . A A . 62 ALA CB 1 1 11 23338 1 1 62 ALA H H 9.366 -2.703 -7.282 1.00 . A A . 62 ALA H 1 1 11 23339 1 1 62 ALA HA H 9.130 -0.536 -9.151 1.00 . A A . 62 ALA HA 1 1 11 23340 1 1 62 ALA HB1 H 6.797 -1.303 -9.410 1.00 . A A . 62 ALA HB1 1 1 11 23341 1 1 62 ALA HB2 H 6.991 -2.382 -8.022 1.00 . A A . 62 ALA HB2 1 1 11 23342 1 1 62 ALA HB3 H 7.930 -2.655 -9.490 1.00 . A A . 62 ALA HB3 1 1 11 23343 1 1 62 ALA N N 9.616 -1.798 -7.563 1.00 . A A . 62 ALA N 1 1 11 23344 1 1 62 ALA O O 7.807 1.233 -7.864 1.00 . A A . 62 ALA O 1 1 11 23345 1 1 63 LEU C C 8.216 1.998 -4.988 1.00 . A A . 63 LEU C 1 1 11 23346 1 1 63 LEU CA C 7.340 0.738 -5.090 1.00 . A A . 63 LEU CA 1 1 11 23347 1 1 63 LEU CB C 7.185 0.059 -3.698 1.00 . A A . 63 LEU CB 1 1 11 23348 1 1 63 LEU CD1 C 6.127 -1.729 -2.224 1.00 . A A . 63 LEU CD1 1 1 11 23349 1 1 63 LEU CD2 C 4.704 -0.557 -3.957 1.00 . A A . 63 LEU CD2 1 1 11 23350 1 1 63 LEU CG C 6.113 -1.067 -3.607 1.00 . A A . 63 LEU CG 1 1 11 23351 1 1 63 LEU H H 8.142 -1.098 -5.787 1.00 . A A . 63 LEU H 1 1 11 23352 1 1 63 LEU HA H 6.350 1.030 -5.437 1.00 . A A . 63 LEU HA 1 1 11 23353 1 1 63 LEU HB2 H 8.146 -0.359 -3.415 1.00 . A A . 63 LEU HB2 1 1 11 23354 1 1 63 LEU HB3 H 6.924 0.824 -2.967 1.00 . A A . 63 LEU HB3 1 1 11 23355 1 1 63 LEU HD11 H 5.894 -0.995 -1.464 1.00 . A A . 63 LEU HD11 1 1 11 23356 1 1 63 LEU HD12 H 7.108 -2.146 -2.033 1.00 . A A . 63 LEU HD12 1 1 11 23357 1 1 63 LEU HD13 H 5.393 -2.524 -2.192 1.00 . A A . 63 LEU HD13 1 1 11 23358 1 1 63 LEU HD21 H 3.998 -1.375 -3.894 1.00 . A A . 63 LEU HD21 1 1 11 23359 1 1 63 LEU HD22 H 4.700 -0.160 -4.962 1.00 . A A . 63 LEU HD22 1 1 11 23360 1 1 63 LEU HD23 H 4.413 0.219 -3.261 1.00 . A A . 63 LEU HD23 1 1 11 23361 1 1 63 LEU HG H 6.359 -1.836 -4.327 1.00 . A A . 63 LEU HG 1 1 11 23362 1 1 63 LEU N N 7.886 -0.202 -6.087 1.00 . A A . 63 LEU N 1 1 11 23363 1 1 63 LEU O O 7.704 3.105 -5.043 1.00 . A A . 63 LEU O 1 1 11 23364 1 1 64 GLN C C 10.397 3.850 -6.051 1.00 . A A . 64 GLN C 1 1 11 23365 1 1 64 GLN CA C 10.535 2.908 -4.834 1.00 . A A . 64 GLN CA 1 1 11 23366 1 1 64 GLN CB C 11.996 2.345 -4.712 1.00 . A A . 64 GLN CB 1 1 11 23367 1 1 64 GLN CD C 11.748 1.668 -2.214 1.00 . A A . 64 GLN CD 1 1 11 23368 1 1 64 GLN CG C 12.587 2.387 -3.279 1.00 . A A . 64 GLN CG 1 1 11 23369 1 1 64 GLN H H 9.872 0.878 -4.802 1.00 . A A . 64 GLN H 1 1 11 23370 1 1 64 GLN HA H 10.311 3.485 -3.944 1.00 . A A . 64 GLN HA 1 1 11 23371 1 1 64 GLN HB2 H 12.010 1.314 -5.054 1.00 . A A . 64 GLN HB2 1 1 11 23372 1 1 64 GLN HB3 H 12.662 2.917 -5.357 1.00 . A A . 64 GLN HB3 1 1 11 23373 1 1 64 GLN HE21 H 12.378 2.918 -0.806 1.00 . A A . 64 GLN HE21 1 1 11 23374 1 1 64 GLN HE22 H 11.280 1.691 -0.291 1.00 . A A . 64 GLN HE22 1 1 11 23375 1 1 64 GLN HG2 H 13.571 1.932 -3.294 1.00 . A A . 64 GLN HG2 1 1 11 23376 1 1 64 GLN HG3 H 12.692 3.428 -2.990 1.00 . A A . 64 GLN HG3 1 1 11 23377 1 1 64 GLN N N 9.544 1.801 -4.879 1.00 . A A . 64 GLN N 1 1 11 23378 1 1 64 GLN NE2 N 11.810 2.141 -0.979 1.00 . A A . 64 GLN NE2 1 1 11 23379 1 1 64 GLN O O 10.507 5.076 -5.901 1.00 . A A . 64 GLN O 1 1 11 23380 1 1 64 GLN OE1 O 11.063 0.693 -2.488 1.00 . A A . 64 GLN OE1 1 1 11 23381 1 1 65 VAL C C 8.736 4.991 -8.415 1.00 . A A . 65 VAL C 1 1 11 23382 1 1 65 VAL CA C 9.956 4.045 -8.492 1.00 . A A . 65 VAL CA 1 1 11 23383 1 1 65 VAL CB C 9.820 3.067 -9.726 1.00 . A A . 65 VAL CB 1 1 11 23384 1 1 65 VAL CG1 C 9.637 3.815 -11.065 1.00 . A A . 65 VAL CG1 1 1 11 23385 1 1 65 VAL CG2 C 11.032 2.117 -9.798 1.00 . A A . 65 VAL CG2 1 1 11 23386 1 1 65 VAL H H 9.962 2.304 -7.281 1.00 . A A . 65 VAL H 1 1 11 23387 1 1 65 VAL HA H 10.856 4.643 -8.630 1.00 . A A . 65 VAL HA 1 1 11 23388 1 1 65 VAL HB H 8.933 2.454 -9.568 1.00 . A A . 65 VAL HB 1 1 11 23389 1 1 65 VAL HG11 H 8.748 4.433 -11.021 1.00 . A A . 65 VAL HG11 1 1 11 23390 1 1 65 VAL HG12 H 9.531 3.105 -11.874 1.00 . A A . 65 VAL HG12 1 1 11 23391 1 1 65 VAL HG13 H 10.498 4.445 -11.255 1.00 . A A . 65 VAL HG13 1 1 11 23392 1 1 65 VAL HG21 H 11.108 1.553 -8.874 1.00 . A A . 65 VAL HG21 1 1 11 23393 1 1 65 VAL HG22 H 11.938 2.689 -9.941 1.00 . A A . 65 VAL HG22 1 1 11 23394 1 1 65 VAL HG23 H 10.909 1.428 -10.622 1.00 . A A . 65 VAL HG23 1 1 11 23395 1 1 65 VAL N N 10.107 3.277 -7.235 1.00 . A A . 65 VAL N 1 1 11 23396 1 1 65 VAL O O 8.760 6.104 -8.957 1.00 . A A . 65 VAL O 1 1 11 23397 1 1 66 VAL C C 6.350 5.929 -6.086 1.00 . A A . 66 VAL C 1 1 11 23398 1 1 66 VAL CA C 6.446 5.318 -7.512 1.00 . A A . 66 VAL CA 1 1 11 23399 1 1 66 VAL CB C 5.186 4.431 -7.847 1.00 . A A . 66 VAL CB 1 1 11 23400 1 1 66 VAL CG1 C 5.147 4.084 -9.349 1.00 . A A . 66 VAL CG1 1 1 11 23401 1 1 66 VAL CG2 C 5.150 3.139 -7.003 1.00 . A A . 66 VAL CG2 1 1 11 23402 1 1 66 VAL H H 7.770 3.677 -7.245 1.00 . A A . 66 VAL H 1 1 11 23403 1 1 66 VAL HA H 6.455 6.153 -8.217 1.00 . A A . 66 VAL HA 1 1 11 23404 1 1 66 VAL HB H 4.291 5.013 -7.618 1.00 . A A . 66 VAL HB 1 1 11 23405 1 1 66 VAL HG11 H 4.265 3.496 -9.566 1.00 . A A . 66 VAL HG11 1 1 11 23406 1 1 66 VAL HG12 H 6.031 3.516 -9.617 1.00 . A A . 66 VAL HG12 1 1 11 23407 1 1 66 VAL HG13 H 5.120 4.995 -9.937 1.00 . A A . 66 VAL HG13 1 1 11 23408 1 1 66 VAL HG21 H 6.015 2.530 -7.233 1.00 . A A . 66 VAL HG21 1 1 11 23409 1 1 66 VAL HG22 H 4.249 2.574 -7.219 1.00 . A A . 66 VAL HG22 1 1 11 23410 1 1 66 VAL HG23 H 5.165 3.391 -5.953 1.00 . A A . 66 VAL HG23 1 1 11 23411 1 1 66 VAL N N 7.693 4.548 -7.696 1.00 . A A . 66 VAL N 1 1 11 23412 1 1 66 VAL O O 5.260 6.326 -5.657 1.00 . A A . 66 VAL O 1 1 11 23413 1 1 67 ASN C C 6.873 6.124 -2.933 1.00 . A A . 67 ASN C 1 1 11 23414 1 1 67 ASN CA C 7.669 6.763 -4.091 1.00 . A A . 67 ASN CA 1 1 11 23415 1 1 67 ASN CB C 7.271 8.274 -4.257 1.00 . A A . 67 ASN CB 1 1 11 23416 1 1 67 ASN CG C 8.245 9.069 -5.119 1.00 . A A . 67 ASN CG 1 1 11 23417 1 1 67 ASN H H 8.288 5.503 -5.724 1.00 . A A . 67 ASN H 1 1 11 23418 1 1 67 ASN HA H 8.722 6.713 -3.827 1.00 . A A . 67 ASN HA 1 1 11 23419 1 1 67 ASN HB2 H 6.285 8.340 -4.708 1.00 . A A . 67 ASN HB2 1 1 11 23420 1 1 67 ASN HB3 H 7.230 8.745 -3.280 1.00 . A A . 67 ASN HB3 1 1 11 23421 1 1 67 ASN HD21 H 7.423 8.375 -6.780 1.00 . A A . 67 ASN HD21 1 1 11 23422 1 1 67 ASN HD22 H 8.741 9.466 -6.997 1.00 . A A . 67 ASN HD22 1 1 11 23423 1 1 67 ASN N N 7.514 6.010 -5.379 1.00 . A A . 67 ASN N 1 1 11 23424 1 1 67 ASN ND2 N 8.123 8.957 -6.428 1.00 . A A . 67 ASN ND2 1 1 11 23425 1 1 67 ASN O O 6.478 6.813 -1.986 1.00 . A A . 67 ASN O 1 1 11 23426 1 1 67 ASN OD1 O 9.124 9.760 -4.606 1.00 . A A . 67 ASN OD1 1 1 11 23427 1 1 68 ILE C C 7.040 3.309 -1.098 1.00 . A A . 68 ILE C 1 1 11 23428 1 1 68 ILE CA C 5.980 4.044 -1.941 1.00 . A A . 68 ILE CA 1 1 11 23429 1 1 68 ILE CB C 4.957 2.996 -2.531 1.00 . A A . 68 ILE CB 1 1 11 23430 1 1 68 ILE CD1 C 3.182 4.801 -3.139 1.00 . A A . 68 ILE CD1 1 1 11 23431 1 1 68 ILE CG1 C 4.023 3.636 -3.609 1.00 . A A . 68 ILE CG1 1 1 11 23432 1 1 68 ILE CG2 C 4.126 2.336 -1.402 1.00 . A A . 68 ILE CG2 1 1 11 23433 1 1 68 ILE H H 7.018 4.310 -3.746 1.00 . A A . 68 ILE H 1 1 11 23434 1 1 68 ILE HA H 5.432 4.745 -1.306 1.00 . A A . 68 ILE HA 1 1 11 23435 1 1 68 ILE HB H 5.535 2.203 -3.011 1.00 . A A . 68 ILE HB 1 1 11 23436 1 1 68 ILE HD11 H 3.829 5.602 -2.807 1.00 . A A . 68 ILE HD11 1 1 11 23437 1 1 68 ILE HD12 H 2.545 4.488 -2.324 1.00 . A A . 68 ILE HD12 1 1 11 23438 1 1 68 ILE HD13 H 2.571 5.155 -3.957 1.00 . A A . 68 ILE HD13 1 1 11 23439 1 1 68 ILE HG12 H 4.630 3.998 -4.428 1.00 . A A . 68 ILE HG12 1 1 11 23440 1 1 68 ILE HG13 H 3.348 2.878 -3.994 1.00 . A A . 68 ILE HG13 1 1 11 23441 1 1 68 ILE HG21 H 3.444 1.612 -1.827 1.00 . A A . 68 ILE HG21 1 1 11 23442 1 1 68 ILE HG22 H 3.561 3.088 -0.867 1.00 . A A . 68 ILE HG22 1 1 11 23443 1 1 68 ILE HG23 H 4.790 1.830 -0.706 1.00 . A A . 68 ILE HG23 1 1 11 23444 1 1 68 ILE N N 6.669 4.804 -2.993 1.00 . A A . 68 ILE N 1 1 11 23445 1 1 68 ILE O O 7.930 2.645 -1.644 1.00 . A A . 68 ILE O 1 1 11 23446 1 1 69 GLN C C 7.223 1.452 1.572 1.00 . A A . 69 GLN C 1 1 11 23447 1 1 69 GLN CA C 7.821 2.809 1.189 1.00 . A A . 69 GLN CA 1 1 11 23448 1 1 69 GLN CB C 7.923 3.699 2.454 1.00 . A A . 69 GLN CB 1 1 11 23449 1 1 69 GLN CD C 8.846 3.943 4.836 1.00 . A A . 69 GLN CD 1 1 11 23450 1 1 69 GLN CG C 8.940 3.211 3.499 1.00 . A A . 69 GLN CG 1 1 11 23451 1 1 69 GLN H H 6.257 4.061 0.551 1.00 . A A . 69 GLN H 1 1 11 23452 1 1 69 GLN HA H 8.808 2.674 0.753 1.00 . A A . 69 GLN HA 1 1 11 23453 1 1 69 GLN HB2 H 8.206 4.705 2.151 1.00 . A A . 69 GLN HB2 1 1 11 23454 1 1 69 GLN HB3 H 6.944 3.751 2.925 1.00 . A A . 69 GLN HB3 1 1 11 23455 1 1 69 GLN HE21 H 9.610 2.380 5.792 1.00 . A A . 69 GLN HE21 1 1 11 23456 1 1 69 GLN HE22 H 9.187 3.734 6.776 1.00 . A A . 69 GLN HE22 1 1 11 23457 1 1 69 GLN HG2 H 8.771 2.153 3.675 1.00 . A A . 69 GLN HG2 1 1 11 23458 1 1 69 GLN HG3 H 9.940 3.345 3.103 1.00 . A A . 69 GLN HG3 1 1 11 23459 1 1 69 GLN N N 6.950 3.471 0.216 1.00 . A A . 69 GLN N 1 1 11 23460 1 1 69 GLN NE2 N 9.262 3.290 5.908 1.00 . A A . 69 GLN NE2 1 1 11 23461 1 1 69 GLN O O 6.003 1.324 1.650 1.00 . A A . 69 GLN O 1 1 11 23462 1 1 69 GLN OE1 O 8.416 5.093 4.905 1.00 . A A . 69 GLN OE1 1 1 11 23463 1 1 70 THR C C 8.041 -0.661 3.947 1.00 . A A . 70 THR C 1 1 11 23464 1 1 70 THR CA C 7.663 -0.786 2.471 1.00 . A A . 70 THR CA 1 1 11 23465 1 1 70 THR CB C 8.325 -2.053 1.848 1.00 . A A . 70 THR CB 1 1 11 23466 1 1 70 THR CG2 C 7.817 -3.352 2.497 1.00 . A A . 70 THR CG2 1 1 11 23467 1 1 70 THR H H 9.011 0.546 1.527 1.00 . A A . 70 THR H 1 1 11 23468 1 1 70 THR HA H 6.575 -0.885 2.382 1.00 . A A . 70 THR HA 1 1 11 23469 1 1 70 THR HB H 9.400 -1.995 1.986 1.00 . A A . 70 THR HB 1 1 11 23470 1 1 70 THR HG1 H 8.539 -1.389 0.001 1.00 . A A . 70 THR HG1 1 1 11 23471 1 1 70 THR HG21 H 8.035 -3.344 3.558 1.00 . A A . 70 THR HG21 1 1 11 23472 1 1 70 THR HG22 H 8.307 -4.202 2.041 1.00 . A A . 70 THR HG22 1 1 11 23473 1 1 70 THR HG23 H 6.747 -3.439 2.351 1.00 . A A . 70 THR HG23 1 1 11 23474 1 1 70 THR N N 8.075 0.447 1.802 1.00 . A A . 70 THR N 1 1 11 23475 1 1 70 THR O O 9.228 -0.584 4.288 1.00 . A A . 70 THR O 1 1 11 23476 1 1 70 THR OG1 O 8.053 -2.096 0.442 1.00 . A A . 70 THR OG1 1 1 11 23477 1 1 71 ILE C C 7.522 -1.921 6.769 1.00 . A A . 71 ILE C 1 1 11 23478 1 1 71 ILE CA C 7.173 -0.521 6.257 1.00 . A A . 71 ILE CA 1 1 11 23479 1 1 71 ILE CB C 5.838 -0.039 6.938 1.00 . A A . 71 ILE CB 1 1 11 23480 1 1 71 ILE CD1 C 6.192 2.452 6.412 1.00 . A A . 71 ILE CD1 1 1 11 23481 1 1 71 ILE CG1 C 5.303 1.254 6.260 1.00 . A A . 71 ILE CG1 1 1 11 23482 1 1 71 ILE CG2 C 6.014 0.151 8.465 1.00 . A A . 71 ILE CG2 1 1 11 23483 1 1 71 ILE H H 6.118 -0.620 4.441 1.00 . A A . 71 ILE H 1 1 11 23484 1 1 71 ILE HA H 7.973 0.178 6.499 1.00 . A A . 71 ILE HA 1 1 11 23485 1 1 71 ILE HB H 5.094 -0.824 6.794 1.00 . A A . 71 ILE HB 1 1 11 23486 1 1 71 ILE HD11 H 5.755 3.288 5.891 1.00 . A A . 71 ILE HD11 1 1 11 23487 1 1 71 ILE HD12 H 7.165 2.238 5.994 1.00 . A A . 71 ILE HD12 1 1 11 23488 1 1 71 ILE HD13 H 6.296 2.699 7.461 1.00 . A A . 71 ILE HD13 1 1 11 23489 1 1 71 ILE HG12 H 5.179 1.078 5.199 1.00 . A A . 71 ILE HG12 1 1 11 23490 1 1 71 ILE HG13 H 4.340 1.505 6.681 1.00 . A A . 71 ILE HG13 1 1 11 23491 1 1 71 ILE HG21 H 6.771 0.901 8.664 1.00 . A A . 71 ILE HG21 1 1 11 23492 1 1 71 ILE HG22 H 6.312 -0.784 8.918 1.00 . A A . 71 ILE HG22 1 1 11 23493 1 1 71 ILE HG23 H 5.076 0.469 8.900 1.00 . A A . 71 ILE HG23 1 1 11 23494 1 1 71 ILE N N 7.022 -0.590 4.799 1.00 . A A . 71 ILE N 1 1 11 23495 1 1 71 ILE O O 8.573 -2.144 7.374 1.00 . A A . 71 ILE O 1 1 11 23496 1 1 72 ALA C C 6.348 -5.146 5.650 1.00 . A A . 72 ALA C 1 1 11 23497 1 1 72 ALA CA C 6.777 -4.280 6.832 1.00 . A A . 72 ALA CA 1 1 11 23498 1 1 72 ALA CB C 5.939 -4.605 8.077 1.00 . A A . 72 ALA CB 1 1 11 23499 1 1 72 ALA H H 5.811 -2.606 5.977 1.00 . A A . 72 ALA H 1 1 11 23500 1 1 72 ALA HA H 7.827 -4.479 7.055 1.00 . A A . 72 ALA HA 1 1 11 23501 1 1 72 ALA HB1 H 6.258 -3.981 8.902 1.00 . A A . 72 ALA HB1 1 1 11 23502 1 1 72 ALA HB2 H 6.069 -5.644 8.349 1.00 . A A . 72 ALA HB2 1 1 11 23503 1 1 72 ALA HB3 H 4.890 -4.417 7.874 1.00 . A A . 72 ALA HB3 1 1 11 23504 1 1 72 ALA N N 6.623 -2.868 6.472 1.00 . A A . 72 ALA N 1 1 11 23505 1 1 72 ALA O O 5.597 -4.691 4.786 1.00 . A A . 72 ALA O 1 1 11 23506 1 1 73 MET C C 6.757 -8.771 5.122 1.00 . A A . 73 MET C 1 1 11 23507 1 1 73 MET CA C 6.481 -7.368 4.584 1.00 . A A . 73 MET CA 1 1 11 23508 1 1 73 MET CB C 7.258 -7.114 3.258 1.00 . A A . 73 MET CB 1 1 11 23509 1 1 73 MET CE C 6.736 -6.114 0.163 1.00 . A A . 73 MET CE 1 1 11 23510 1 1 73 MET CG C 6.928 -8.094 2.116 1.00 . A A . 73 MET CG 1 1 11 23511 1 1 73 MET H H 7.500 -6.645 6.286 1.00 . A A . 73 MET H 1 1 11 23512 1 1 73 MET HA H 5.409 -7.268 4.392 1.00 . A A . 73 MET HA 1 1 11 23513 1 1 73 MET HB2 H 7.033 -6.111 2.913 1.00 . A A . 73 MET HB2 1 1 11 23514 1 1 73 MET HB3 H 8.324 -7.173 3.457 1.00 . A A . 73 MET HB3 1 1 11 23515 1 1 73 MET HE1 H 5.678 -6.329 0.111 1.00 . A A . 73 MET HE1 1 1 11 23516 1 1 73 MET HE2 H 7.068 -5.713 -0.782 1.00 . A A . 73 MET HE2 1 1 11 23517 1 1 73 MET HE3 H 6.918 -5.388 0.943 1.00 . A A . 73 MET HE3 1 1 11 23518 1 1 73 MET HG2 H 7.309 -9.074 2.370 1.00 . A A . 73 MET HG2 1 1 11 23519 1 1 73 MET HG3 H 5.850 -8.158 2.004 1.00 . A A . 73 MET HG3 1 1 11 23520 1 1 73 MET N N 6.852 -6.379 5.603 1.00 . A A . 73 MET N 1 1 11 23521 1 1 73 MET O O 7.841 -9.027 5.666 1.00 . A A . 73 MET O 1 1 11 23522 1 1 73 MET SD S 7.642 -7.617 0.526 1.00 . A A . 73 MET SD 1 1 11 23523 1 1 74 SER C C 6.893 -11.763 4.422 1.00 . A A . 74 SER C 1 1 11 23524 1 1 74 SER CA C 5.876 -11.069 5.347 1.00 . A A . 74 SER CA 1 1 11 23525 1 1 74 SER CB C 4.495 -11.760 5.264 1.00 . A A . 74 SER CB 1 1 11 23526 1 1 74 SER H H 4.915 -9.350 4.632 1.00 . A A . 74 SER H 1 1 11 23527 1 1 74 SER HA H 6.234 -11.116 6.373 1.00 . A A . 74 SER HA 1 1 11 23528 1 1 74 SER HB2 H 4.133 -11.729 4.243 1.00 . A A . 74 SER HB2 1 1 11 23529 1 1 74 SER HB3 H 4.581 -12.796 5.578 1.00 . A A . 74 SER HB3 1 1 11 23530 1 1 74 SER HG H 3.531 -11.525 6.963 1.00 . A A . 74 SER HG 1 1 11 23531 1 1 74 SER N N 5.759 -9.659 4.989 1.00 . A A . 74 SER N 1 1 11 23532 1 1 74 SER O O 7.054 -11.380 3.252 1.00 . A A . 74 SER O 1 1 11 23533 1 1 74 SER OG O 3.535 -11.113 6.093 1.00 . A A . 74 SER OG 1 1 11 23534 1 1 75 ARG C C 8.171 -14.321 3.121 1.00 . A A . 75 ARG C 1 1 11 23535 1 1 75 ARG CA C 8.662 -13.478 4.312 1.00 . A A . 75 ARG CA 1 1 11 23536 1 1 75 ARG CB C 9.380 -14.350 5.375 1.00 . A A . 75 ARG CB 1 1 11 23537 1 1 75 ARG CD C 10.401 -14.392 7.751 1.00 . A A . 75 ARG CD 1 1 11 23538 1 1 75 ARG CG C 9.894 -13.528 6.583 1.00 . A A . 75 ARG CG 1 1 11 23539 1 1 75 ARG CZ C 10.041 -13.059 9.855 1.00 . A A . 75 ARG CZ 1 1 11 23540 1 1 75 ARG H H 7.230 -13.125 5.828 1.00 . A A . 75 ARG H 1 1 11 23541 1 1 75 ARG HA H 9.357 -12.724 3.949 1.00 . A A . 75 ARG HA 1 1 11 23542 1 1 75 ARG HB2 H 8.684 -15.105 5.737 1.00 . A A . 75 ARG HB2 1 1 11 23543 1 1 75 ARG HB3 H 10.227 -14.850 4.916 1.00 . A A . 75 ARG HB3 1 1 11 23544 1 1 75 ARG HD2 H 9.606 -15.055 8.081 1.00 . A A . 75 ARG HD2 1 1 11 23545 1 1 75 ARG HD3 H 11.242 -14.987 7.414 1.00 . A A . 75 ARG HD3 1 1 11 23546 1 1 75 ARG HE H 11.799 -13.333 8.923 1.00 . A A . 75 ARG HE 1 1 11 23547 1 1 75 ARG HG2 H 10.702 -12.889 6.252 1.00 . A A . 75 ARG HG2 1 1 11 23548 1 1 75 ARG HG3 H 9.081 -12.902 6.948 1.00 . A A . 75 ARG HG3 1 1 11 23549 1 1 75 ARG HH11 H 8.319 -13.869 9.149 1.00 . A A . 75 ARG HH11 1 1 11 23550 1 1 75 ARG HH12 H 8.162 -12.929 10.599 1.00 . A A . 75 ARG HH12 1 1 11 23551 1 1 75 ARG HH21 H 11.544 -12.085 10.807 1.00 . A A . 75 ARG HH21 1 1 11 23552 1 1 75 ARG HH22 H 9.975 -11.922 11.532 1.00 . A A . 75 ARG HH22 1 1 11 23553 1 1 75 ARG N N 7.542 -12.790 4.962 1.00 . A A . 75 ARG N 1 1 11 23554 1 1 75 ARG NE N 10.840 -13.553 8.886 1.00 . A A . 75 ARG NE 1 1 11 23555 1 1 75 ARG NH1 N 8.736 -13.305 9.869 1.00 . A A . 75 ARG NH1 1 1 11 23556 1 1 75 ARG NH2 N 10.562 -12.295 10.805 1.00 . A A . 75 ARG NH2 1 1 11 23557 1 1 75 ARG O O 7.011 -14.767 3.091 1.00 . A A . 75 ARG O 1 1 11 23558 1 1 76 ALA C C 8.522 -16.768 1.337 1.00 . A A . 76 ALA C 1 1 11 23559 1 1 76 ALA CA C 8.760 -15.301 0.935 1.00 . A A . 76 ALA CA 1 1 11 23560 1 1 76 ALA CB C 9.911 -15.195 -0.081 1.00 . A A . 76 ALA CB 1 1 11 23561 1 1 76 ALA H H 9.932 -14.070 2.203 1.00 . A A . 76 ALA H 1 1 11 23562 1 1 76 ALA HA H 7.860 -14.900 0.473 1.00 . A A . 76 ALA HA 1 1 11 23563 1 1 76 ALA HB1 H 10.822 -15.585 0.356 1.00 . A A . 76 ALA HB1 1 1 11 23564 1 1 76 ALA HB2 H 10.064 -14.158 -0.356 1.00 . A A . 76 ALA HB2 1 1 11 23565 1 1 76 ALA HB3 H 9.669 -15.765 -0.971 1.00 . A A . 76 ALA HB3 1 1 11 23566 1 1 76 ALA N N 9.053 -14.497 2.128 1.00 . A A . 76 ALA N 1 1 11 23567 1 1 76 ALA O O 9.391 -17.388 1.963 1.00 . A A . 76 ALA O 1 1 11 23568 1 1 77 GLY C C 5.926 -18.743 2.457 1.00 . A A . 77 GLY C 1 1 11 23569 1 1 77 GLY CA C 6.947 -18.669 1.322 1.00 . A A . 77 GLY CA 1 1 11 23570 1 1 77 GLY H H 6.734 -16.758 0.437 1.00 . A A . 77 GLY H 1 1 11 23571 1 1 77 GLY HA2 H 6.506 -19.112 0.446 1.00 . A A . 77 GLY HA2 1 1 11 23572 1 1 77 GLY HA3 H 7.821 -19.255 1.596 1.00 . A A . 77 GLY HA3 1 1 11 23573 1 1 77 GLY N N 7.345 -17.302 0.975 1.00 . A A . 77 GLY N 1 1 11 23574 1 1 77 GLY O O 5.202 -19.744 2.563 1.00 . A A . 77 GLY O 1 1 11 23575 1 1 78 SER C C 3.538 -17.061 4.001 1.00 . A A . 78 SER C 1 1 11 23576 1 1 78 SER CA C 4.886 -17.675 4.437 1.00 . A A . 78 SER CA 1 1 11 23577 1 1 78 SER CB C 5.483 -16.904 5.646 1.00 . A A . 78 SER CB 1 1 11 23578 1 1 78 SER H H 6.434 -16.921 3.170 1.00 . A A . 78 SER H 1 1 11 23579 1 1 78 SER HA H 4.711 -18.707 4.744 1.00 . A A . 78 SER HA 1 1 11 23580 1 1 78 SER HB2 H 4.789 -16.939 6.476 1.00 . A A . 78 SER HB2 1 1 11 23581 1 1 78 SER HB3 H 6.409 -17.375 5.947 1.00 . A A . 78 SER HB3 1 1 11 23582 1 1 78 SER HG H 5.445 -15.339 4.454 1.00 . A A . 78 SER HG 1 1 11 23583 1 1 78 SER N N 5.842 -17.694 3.306 1.00 . A A . 78 SER N 1 1 11 23584 1 1 78 SER O O 3.480 -15.897 3.570 1.00 . A A . 78 SER O 1 1 11 23585 1 1 78 SER OG O 5.748 -15.542 5.346 1.00 . A A . 78 SER OG 1 1 11 23586 1 1 79 ARG C C 0.212 -17.623 5.110 1.00 . A A . 79 ARG C 1 1 11 23587 1 1 79 ARG CA C 1.073 -17.406 3.832 1.00 . A A . 79 ARG CA 1 1 11 23588 1 1 79 ARG CB C 0.426 -18.109 2.593 1.00 . A A . 79 ARG CB 1 1 11 23589 1 1 79 ARG CD C 2.368 -18.409 0.898 1.00 . A A . 79 ARG CD 1 1 11 23590 1 1 79 ARG CG C 1.024 -17.723 1.211 1.00 . A A . 79 ARG CG 1 1 11 23591 1 1 79 ARG CZ C 3.980 -18.536 -0.995 1.00 . A A . 79 ARG CZ 1 1 11 23592 1 1 79 ARG H H 2.599 -18.802 4.355 1.00 . A A . 79 ARG H 1 1 11 23593 1 1 79 ARG HA H 1.114 -16.341 3.643 1.00 . A A . 79 ARG HA 1 1 11 23594 1 1 79 ARG HB2 H 0.512 -19.183 2.713 1.00 . A A . 79 ARG HB2 1 1 11 23595 1 1 79 ARG HB3 H -0.632 -17.856 2.576 1.00 . A A . 79 ARG HB3 1 1 11 23596 1 1 79 ARG HD2 H 3.059 -18.224 1.710 1.00 . A A . 79 ARG HD2 1 1 11 23597 1 1 79 ARG HD3 H 2.207 -19.479 0.807 1.00 . A A . 79 ARG HD3 1 1 11 23598 1 1 79 ARG HE H 2.639 -17.070 -0.716 1.00 . A A . 79 ARG HE 1 1 11 23599 1 1 79 ARG HG2 H 0.316 -17.993 0.434 1.00 . A A . 79 ARG HG2 1 1 11 23600 1 1 79 ARG HG3 H 1.168 -16.645 1.183 1.00 . A A . 79 ARG HG3 1 1 11 23601 1 1 79 ARG HH11 H 4.138 -20.109 0.287 1.00 . A A . 79 ARG HH11 1 1 11 23602 1 1 79 ARG HH12 H 5.242 -20.133 -1.055 1.00 . A A . 79 ARG HH12 1 1 11 23603 1 1 79 ARG HH21 H 4.124 -17.124 -2.428 1.00 . A A . 79 ARG HH21 1 1 11 23604 1 1 79 ARG HH22 H 5.228 -18.449 -2.577 1.00 . A A . 79 ARG HH22 1 1 11 23605 1 1 79 ARG N N 2.457 -17.865 4.089 1.00 . A A . 79 ARG N 1 1 11 23606 1 1 79 ARG NE N 2.986 -17.918 -0.345 1.00 . A A . 79 ARG NE 1 1 11 23607 1 1 79 ARG NH1 N 4.493 -19.684 -0.552 1.00 . A A . 79 ARG NH1 1 1 11 23608 1 1 79 ARG NH2 N 4.483 -17.994 -2.085 1.00 . A A . 79 ARG NH2 1 1 11 23609 1 1 79 ARG O O 0.469 -18.579 5.842 1.00 . A A . 79 ARG O 1 1 11 23610 1 1 80 PRO C C -0.259 -14.459 4.555 1.00 . A A . 80 PRO C 1 1 11 23611 1 1 80 PRO CA C -1.278 -15.618 4.579 1.00 . A A . 80 PRO CA 1 1 11 23612 1 1 80 PRO CB C -2.614 -15.189 5.244 1.00 . A A . 80 PRO CB 1 1 11 23613 1 1 80 PRO CD C -1.641 -16.857 6.671 1.00 . A A . 80 PRO CD 1 1 11 23614 1 1 80 PRO CG C -2.477 -15.593 6.679 1.00 . A A . 80 PRO CG 1 1 11 23615 1 1 80 PRO HA H -1.473 -15.947 3.560 1.00 . A A . 80 PRO HA 1 1 11 23616 1 1 80 PRO HB2 H -2.770 -14.116 5.145 1.00 . A A . 80 PRO HB2 1 1 11 23617 1 1 80 PRO HB3 H -3.444 -15.718 4.786 1.00 . A A . 80 PRO HB3 1 1 11 23618 1 1 80 PRO HD2 H -1.001 -16.899 7.546 1.00 . A A . 80 PRO HD2 1 1 11 23619 1 1 80 PRO HD3 H -2.280 -17.736 6.642 1.00 . A A . 80 PRO HD3 1 1 11 23620 1 1 80 PRO HG2 H -1.980 -14.803 7.239 1.00 . A A . 80 PRO HG2 1 1 11 23621 1 1 80 PRO HG3 H -3.454 -15.791 7.109 1.00 . A A . 80 PRO HG3 1 1 11 23622 1 1 80 PRO N N -0.827 -16.758 5.422 1.00 . A A . 80 PRO N 1 1 11 23623 1 1 80 PRO O O 0.042 -13.856 5.596 1.00 . A A . 80 PRO O 1 1 11 23624 1 1 81 TRP C C 0.575 -11.774 3.352 1.00 . A A . 81 TRP C 1 1 11 23625 1 1 81 TRP CA C 1.259 -13.134 3.132 1.00 . A A . 81 TRP CA 1 1 11 23626 1 1 81 TRP CB C 1.850 -13.241 1.690 1.00 . A A . 81 TRP CB 1 1 11 23627 1 1 81 TRP CD1 C 4.217 -12.180 1.620 1.00 . A A . 81 TRP CD1 1 1 11 23628 1 1 81 TRP CD2 C 2.601 -10.867 0.786 1.00 . A A . 81 TRP CD2 1 1 11 23629 1 1 81 TRP CE2 C 3.821 -10.168 0.729 1.00 . A A . 81 TRP CE2 1 1 11 23630 1 1 81 TRP CE3 C 1.445 -10.238 0.311 1.00 . A A . 81 TRP CE3 1 1 11 23631 1 1 81 TRP CG C 2.868 -12.154 1.376 1.00 . A A . 81 TRP CG 1 1 11 23632 1 1 81 TRP CH2 C 2.763 -8.292 -0.239 1.00 . A A . 81 TRP CH2 1 1 11 23633 1 1 81 TRP CZ2 C 3.912 -8.877 0.219 1.00 . A A . 81 TRP CZ2 1 1 11 23634 1 1 81 TRP CZ3 C 1.537 -8.963 -0.196 1.00 . A A . 81 TRP CZ3 1 1 11 23635 1 1 81 TRP H H -0.003 -14.744 2.589 1.00 . A A . 81 TRP H 1 1 11 23636 1 1 81 TRP HA H 2.061 -13.255 3.854 1.00 . A A . 81 TRP HA 1 1 11 23637 1 1 81 TRP HB2 H 2.337 -14.203 1.579 1.00 . A A . 81 TRP HB2 1 1 11 23638 1 1 81 TRP HB3 H 1.046 -13.176 0.959 1.00 . A A . 81 TRP HB3 1 1 11 23639 1 1 81 TRP HD1 H 4.741 -13.019 2.062 1.00 . A A . 81 TRP HD1 1 1 11 23640 1 1 81 TRP HE1 H 5.745 -10.766 1.336 1.00 . A A . 81 TRP HE1 1 1 11 23641 1 1 81 TRP HE3 H 0.487 -10.743 0.339 1.00 . A A . 81 TRP HE3 1 1 11 23642 1 1 81 TRP HH2 H 2.787 -7.287 -0.647 1.00 . A A . 81 TRP HH2 1 1 11 23643 1 1 81 TRP HZ2 H 4.853 -8.346 0.181 1.00 . A A . 81 TRP HZ2 1 1 11 23644 1 1 81 TRP HZ3 H 0.648 -8.465 -0.569 1.00 . A A . 81 TRP HZ3 1 1 11 23645 1 1 81 TRP N N 0.286 -14.203 3.357 1.00 . A A . 81 TRP N 1 1 11 23646 1 1 81 TRP NE1 N 4.792 -10.986 1.249 1.00 . A A . 81 TRP NE1 1 1 11 23647 1 1 81 TRP O O -0.600 -11.622 3.026 1.00 . A A . 81 TRP O 1 1 11 23648 1 1 82 LYS C C 1.979 -8.439 3.994 1.00 . A A . 82 LYS C 1 1 11 23649 1 1 82 LYS CA C 0.805 -9.434 4.055 1.00 . A A . 82 LYS CA 1 1 11 23650 1 1 82 LYS CB C -0.041 -9.272 5.346 1.00 . A A . 82 LYS CB 1 1 11 23651 1 1 82 LYS CD C -1.901 -7.995 6.557 1.00 . A A . 82 LYS CD 1 1 11 23652 1 1 82 LYS CE C -1.138 -7.777 7.865 1.00 . A A . 82 LYS CE 1 1 11 23653 1 1 82 LYS CG C -0.984 -8.061 5.322 1.00 . A A . 82 LYS CG 1 1 11 23654 1 1 82 LYS H H 2.095 -11.073 4.446 1.00 . A A . 82 LYS H 1 1 11 23655 1 1 82 LYS HA H 0.166 -9.243 3.194 1.00 . A A . 82 LYS HA 1 1 11 23656 1 1 82 LYS HB2 H -0.649 -10.168 5.478 1.00 . A A . 82 LYS HB2 1 1 11 23657 1 1 82 LYS HB3 H 0.620 -9.181 6.205 1.00 . A A . 82 LYS HB3 1 1 11 23658 1 1 82 LYS HD2 H -2.601 -7.180 6.422 1.00 . A A . 82 LYS HD2 1 1 11 23659 1 1 82 LYS HD3 H -2.463 -8.925 6.625 1.00 . A A . 82 LYS HD3 1 1 11 23660 1 1 82 LYS HE2 H -0.632 -8.694 8.142 1.00 . A A . 82 LYS HE2 1 1 11 23661 1 1 82 LYS HE3 H -0.406 -6.989 7.730 1.00 . A A . 82 LYS HE3 1 1 11 23662 1 1 82 LYS HG2 H -0.392 -7.151 5.271 1.00 . A A . 82 LYS HG2 1 1 11 23663 1 1 82 LYS HG3 H -1.603 -8.124 4.427 1.00 . A A . 82 LYS HG3 1 1 11 23664 1 1 82 LYS HZ1 H -1.523 -7.227 9.842 1.00 . A A . 82 LYS HZ1 1 1 11 23665 1 1 82 LYS HZ2 H -2.763 -8.133 9.135 1.00 . A A . 82 LYS HZ2 1 1 11 23666 1 1 82 LYS HZ3 H -2.560 -6.506 8.718 1.00 . A A . 82 LYS HZ3 1 1 11 23667 1 1 82 LYS N N 1.284 -10.820 3.963 1.00 . A A . 82 LYS N 1 1 11 23668 1 1 82 LYS NZ N -2.059 -7.386 8.964 1.00 . A A . 82 LYS NZ 1 1 11 23669 1 1 82 LYS O O 3.130 -8.829 4.144 1.00 . A A . 82 LYS O 1 1 11 23670 1 1 83 ALA C C 2.034 -4.757 4.141 1.00 . A A . 83 ALA C 1 1 11 23671 1 1 83 ALA CA C 2.668 -6.077 3.705 1.00 . A A . 83 ALA CA 1 1 11 23672 1 1 83 ALA CB C 3.263 -5.934 2.299 1.00 . A A . 83 ALA CB 1 1 11 23673 1 1 83 ALA H H 0.732 -6.901 3.638 1.00 . A A . 83 ALA H 1 1 11 23674 1 1 83 ALA HA H 3.478 -6.327 4.395 1.00 . A A . 83 ALA HA 1 1 11 23675 1 1 83 ALA HB1 H 3.736 -6.867 2.011 1.00 . A A . 83 ALA HB1 1 1 11 23676 1 1 83 ALA HB2 H 4.008 -5.147 2.291 1.00 . A A . 83 ALA HB2 1 1 11 23677 1 1 83 ALA HB3 H 2.481 -5.699 1.588 1.00 . A A . 83 ALA HB3 1 1 11 23678 1 1 83 ALA N N 1.672 -7.152 3.759 1.00 . A A . 83 ALA N 1 1 11 23679 1 1 83 ALA O O 0.861 -4.505 3.880 1.00 . A A . 83 ALA O 1 1 11 23680 1 1 84 TYR C C 3.321 -1.590 4.392 1.00 . A A . 84 TYR C 1 1 11 23681 1 1 84 TYR CA C 2.492 -2.580 5.214 1.00 . A A . 84 TYR CA 1 1 11 23682 1 1 84 TYR CB C 2.765 -2.399 6.728 1.00 . A A . 84 TYR CB 1 1 11 23683 1 1 84 TYR CD1 C 0.520 -3.432 7.387 1.00 . A A . 84 TYR CD1 1 1 11 23684 1 1 84 TYR CD2 C 2.407 -3.866 8.784 1.00 . A A . 84 TYR CD2 1 1 11 23685 1 1 84 TYR CE1 C -0.279 -4.170 8.229 1.00 . A A . 84 TYR CE1 1 1 11 23686 1 1 84 TYR CE2 C 1.610 -4.614 9.628 1.00 . A A . 84 TYR CE2 1 1 11 23687 1 1 84 TYR CG C 1.883 -3.260 7.645 1.00 . A A . 84 TYR CG 1 1 11 23688 1 1 84 TYR CZ C 0.274 -4.764 9.353 1.00 . A A . 84 TYR CZ 1 1 11 23689 1 1 84 TYR H H 3.733 -4.264 5.021 1.00 . A A . 84 TYR H 1 1 11 23690 1 1 84 TYR HA H 1.433 -2.414 5.016 1.00 . A A . 84 TYR HA 1 1 11 23691 1 1 84 TYR HB2 H 3.802 -2.636 6.933 1.00 . A A . 84 TYR HB2 1 1 11 23692 1 1 84 TYR HB3 H 2.590 -1.360 6.997 1.00 . A A . 84 TYR HB3 1 1 11 23693 1 1 84 TYR HD1 H 0.083 -2.969 6.506 1.00 . A A . 84 TYR HD1 1 1 11 23694 1 1 84 TYR HD2 H 3.460 -3.748 9.006 1.00 . A A . 84 TYR HD2 1 1 11 23695 1 1 84 TYR HE1 H -1.335 -4.283 8.002 1.00 . A A . 84 TYR HE1 1 1 11 23696 1 1 84 TYR HE2 H 2.042 -5.076 10.507 1.00 . A A . 84 TYR HE2 1 1 11 23697 1 1 84 TYR HH H -0.373 -5.215 11.110 1.00 . A A . 84 TYR HH 1 1 11 23698 1 1 84 TYR N N 2.844 -3.938 4.806 1.00 . A A . 84 TYR N 1 1 11 23699 1 1 84 TYR O O 4.538 -1.721 4.339 1.00 . A A . 84 TYR O 1 1 11 23700 1 1 84 TYR OH O -0.520 -5.505 10.206 1.00 . A A . 84 TYR OH 1 1 11 23701 1 1 85 LEU C C 2.848 1.780 3.264 1.00 . A A . 85 LEU C 1 1 11 23702 1 1 85 LEU CA C 3.271 0.359 2.835 1.00 . A A . 85 LEU CA 1 1 11 23703 1 1 85 LEU CB C 2.820 0.114 1.362 1.00 . A A . 85 LEU CB 1 1 11 23704 1 1 85 LEU CD1 C 2.477 -1.394 -0.669 1.00 . A A . 85 LEU CD1 1 1 11 23705 1 1 85 LEU CD2 C 4.386 -1.876 0.933 1.00 . A A . 85 LEU CD2 1 1 11 23706 1 1 85 LEU CG C 2.952 -1.335 0.797 1.00 . A A . 85 LEU CG 1 1 11 23707 1 1 85 LEU H H 1.680 -0.618 3.828 1.00 . A A . 85 LEU H 1 1 11 23708 1 1 85 LEU HA H 4.351 0.270 2.905 1.00 . A A . 85 LEU HA 1 1 11 23709 1 1 85 LEU HB2 H 1.776 0.409 1.271 1.00 . A A . 85 LEU HB2 1 1 11 23710 1 1 85 LEU HB3 H 3.403 0.774 0.725 1.00 . A A . 85 LEU HB3 1 1 11 23711 1 1 85 LEU HD11 H 1.441 -1.091 -0.728 1.00 . A A . 85 LEU HD11 1 1 11 23712 1 1 85 LEU HD12 H 2.569 -2.406 -1.043 1.00 . A A . 85 LEU HD12 1 1 11 23713 1 1 85 LEU HD13 H 3.081 -0.731 -1.282 1.00 . A A . 85 LEU HD13 1 1 11 23714 1 1 85 LEU HD21 H 4.444 -2.869 0.507 1.00 . A A . 85 LEU HD21 1 1 11 23715 1 1 85 LEU HD22 H 4.655 -1.924 1.977 1.00 . A A . 85 LEU HD22 1 1 11 23716 1 1 85 LEU HD23 H 5.077 -1.223 0.414 1.00 . A A . 85 LEU HD23 1 1 11 23717 1 1 85 LEU HG H 2.302 -1.992 1.369 1.00 . A A . 85 LEU HG 1 1 11 23718 1 1 85 LEU N N 2.646 -0.637 3.735 1.00 . A A . 85 LEU N 1 1 11 23719 1 1 85 LEU O O 1.758 1.951 3.789 1.00 . A A . 85 LEU O 1 1 11 23720 1 1 86 SER C C 3.902 5.185 2.273 1.00 . A A . 86 SER C 1 1 11 23721 1 1 86 SER CA C 3.329 4.212 3.311 1.00 . A A . 86 SER CA 1 1 11 23722 1 1 86 SER CB C 3.764 4.629 4.737 1.00 . A A . 86 SER CB 1 1 11 23723 1 1 86 SER H H 4.543 2.605 2.564 1.00 . A A . 86 SER H 1 1 11 23724 1 1 86 SER HA H 2.241 4.282 3.257 1.00 . A A . 86 SER HA 1 1 11 23725 1 1 86 SER HB2 H 4.817 4.438 4.876 1.00 . A A . 86 SER HB2 1 1 11 23726 1 1 86 SER HB3 H 3.573 5.688 4.884 1.00 . A A . 86 SER HB3 1 1 11 23727 1 1 86 SER HG H 2.280 3.505 5.347 1.00 . A A . 86 SER HG 1 1 11 23728 1 1 86 SER N N 3.687 2.800 3.003 1.00 . A A . 86 SER N 1 1 11 23729 1 1 86 SER O O 4.932 4.923 1.662 1.00 . A A . 86 SER O 1 1 11 23730 1 1 86 SER OG O 3.058 3.914 5.735 1.00 . A A . 86 SER OG 1 1 11 23731 1 1 87 ALA C C 2.915 8.688 1.567 1.00 . A A . 87 ALA C 1 1 11 23732 1 1 87 ALA CA C 3.534 7.360 1.124 1.00 . A A . 87 ALA CA 1 1 11 23733 1 1 87 ALA CB C 3.028 6.972 -0.271 1.00 . A A . 87 ALA CB 1 1 11 23734 1 1 87 ALA H H 2.413 6.455 2.660 1.00 . A A . 87 ALA H 1 1 11 23735 1 1 87 ALA HA H 4.618 7.471 1.087 1.00 . A A . 87 ALA HA 1 1 11 23736 1 1 87 ALA HB1 H 3.278 7.747 -0.985 1.00 . A A . 87 ALA HB1 1 1 11 23737 1 1 87 ALA HB2 H 1.953 6.840 -0.248 1.00 . A A . 87 ALA HB2 1 1 11 23738 1 1 87 ALA HB3 H 3.493 6.044 -0.580 1.00 . A A . 87 ALA HB3 1 1 11 23739 1 1 87 ALA N N 3.204 6.316 2.104 1.00 . A A . 87 ALA N 1 1 11 23740 1 1 87 ALA O O 2.188 8.732 2.558 1.00 . A A . 87 ALA O 1 1 11 23741 1 1 88 GLN C C 2.293 11.732 -0.263 1.00 . A A . 88 GLN C 1 1 11 23742 1 1 88 GLN CA C 2.607 11.089 1.087 1.00 . A A . 88 GLN CA 1 1 11 23743 1 1 88 GLN CB C 3.546 11.994 1.920 1.00 . A A . 88 GLN CB 1 1 11 23744 1 1 88 GLN CD C 3.875 14.196 3.171 1.00 . A A . 88 GLN CD 1 1 11 23745 1 1 88 GLN CG C 2.914 13.320 2.367 1.00 . A A . 88 GLN CG 1 1 11 23746 1 1 88 GLN H H 3.910 9.699 0.147 1.00 . A A . 88 GLN H 1 1 11 23747 1 1 88 GLN HA H 1.672 10.943 1.633 1.00 . A A . 88 GLN HA 1 1 11 23748 1 1 88 GLN HB2 H 3.855 11.448 2.810 1.00 . A A . 88 GLN HB2 1 1 11 23749 1 1 88 GLN HB3 H 4.438 12.217 1.334 1.00 . A A . 88 GLN HB3 1 1 11 23750 1 1 88 GLN HE21 H 4.441 15.158 1.534 1.00 . A A . 88 GLN HE21 1 1 11 23751 1 1 88 GLN HE22 H 5.195 15.661 3.001 1.00 . A A . 88 GLN HE22 1 1 11 23752 1 1 88 GLN HG2 H 2.596 13.871 1.485 1.00 . A A . 88 GLN HG2 1 1 11 23753 1 1 88 GLN HG3 H 2.042 13.108 2.976 1.00 . A A . 88 GLN HG3 1 1 11 23754 1 1 88 GLN N N 3.237 9.778 0.858 1.00 . A A . 88 GLN N 1 1 11 23755 1 1 88 GLN NE2 N 4.572 15.097 2.501 1.00 . A A . 88 GLN NE2 1 1 11 23756 1 1 88 GLN O O 3.114 11.666 -1.180 1.00 . A A . 88 GLN O 1 1 11 23757 1 1 88 GLN OE1 O 3.978 14.073 4.392 1.00 . A A . 88 GLN OE1 1 1 11 23758 1 1 89 ASP C C 1.183 14.519 -1.579 1.00 . A A . 89 ASP C 1 1 11 23759 1 1 89 ASP CA C 0.703 13.055 -1.617 1.00 . A A . 89 ASP CA 1 1 11 23760 1 1 89 ASP CB C -0.841 12.971 -1.856 1.00 . A A . 89 ASP CB 1 1 11 23761 1 1 89 ASP CG C -1.741 13.661 -0.810 1.00 . A A . 89 ASP CG 1 1 11 23762 1 1 89 ASP H H 0.443 12.250 0.332 1.00 . A A . 89 ASP H 1 1 11 23763 1 1 89 ASP HA H 1.203 12.573 -2.465 1.00 . A A . 89 ASP HA 1 1 11 23764 1 1 89 ASP HB2 H -1.065 13.411 -2.820 1.00 . A A . 89 ASP HB2 1 1 11 23765 1 1 89 ASP HB3 H -1.118 11.917 -1.899 1.00 . A A . 89 ASP HB3 1 1 11 23766 1 1 89 ASP N N 1.093 12.326 -0.397 1.00 . A A . 89 ASP N 1 1 11 23767 1 1 89 ASP O O 1.788 14.976 -0.591 1.00 . A A . 89 ASP O 1 1 11 23768 1 1 89 ASP OD1 O -1.252 14.414 0.050 1.00 . A A . 89 ASP OD1 1 1 11 23769 1 1 89 ASP OD2 O -2.975 13.463 -0.853 1.00 . A A . 89 ASP OD2 1 1 11 23770 1 1 90 ASP C C 0.531 17.544 -1.739 1.00 . A A . 90 ASP C 1 1 11 23771 1 1 90 ASP CA C 1.178 16.664 -2.827 1.00 . A A . 90 ASP CA 1 1 11 23772 1 1 90 ASP CB C 0.706 17.133 -4.220 1.00 . A A . 90 ASP CB 1 1 11 23773 1 1 90 ASP CG C -0.803 16.936 -4.455 1.00 . A A . 90 ASP CG 1 1 11 23774 1 1 90 ASP H H 0.422 14.776 -3.403 1.00 . A A . 90 ASP H 1 1 11 23775 1 1 90 ASP HA H 2.249 16.777 -2.764 1.00 . A A . 90 ASP HA 1 1 11 23776 1 1 90 ASP HB2 H 0.945 18.185 -4.346 1.00 . A A . 90 ASP HB2 1 1 11 23777 1 1 90 ASP HB3 H 1.241 16.568 -4.966 1.00 . A A . 90 ASP HB3 1 1 11 23778 1 1 90 ASP N N 0.870 15.237 -2.662 1.00 . A A . 90 ASP N 1 1 11 23779 1 1 90 ASP O O 1.104 18.568 -1.346 1.00 . A A . 90 ASP O 1 1 11 23780 1 1 90 ASP OD1 O -1.216 15.816 -4.834 1.00 . A A . 90 ASP OD1 1 1 11 23781 1 1 90 ASP OD2 O -1.587 17.892 -4.234 1.00 . A A . 90 ASP OD2 1 1 11 23782 1 1 91 THR C C -0.919 17.618 1.207 1.00 . A A . 91 THR C 1 1 11 23783 1 1 91 THR CA C -1.388 17.910 -0.232 1.00 . A A . 91 THR CA 1 1 11 23784 1 1 91 THR CB C -2.942 17.694 -0.384 1.00 . A A . 91 THR CB 1 1 11 23785 1 1 91 THR CG2 C -3.614 18.738 -1.299 1.00 . A A . 91 THR CG2 1 1 11 23786 1 1 91 THR H H -0.954 16.230 -1.463 1.00 . A A . 91 THR H 1 1 11 23787 1 1 91 THR HA H -1.180 18.963 -0.426 1.00 . A A . 91 THR HA 1 1 11 23788 1 1 91 THR HB H -3.402 17.762 0.595 1.00 . A A . 91 THR HB 1 1 11 23789 1 1 91 THR HG1 H -3.041 15.732 -0.210 1.00 . A A . 91 THR HG1 1 1 11 23790 1 1 91 THR HG21 H -3.203 18.671 -2.299 1.00 . A A . 91 THR HG21 1 1 11 23791 1 1 91 THR HG22 H -3.455 19.735 -0.910 1.00 . A A . 91 THR HG22 1 1 11 23792 1 1 91 THR HG23 H -4.678 18.539 -1.343 1.00 . A A . 91 THR HG23 1 1 11 23793 1 1 91 THR N N -0.633 17.124 -1.219 1.00 . A A . 91 THR N 1 1 11 23794 1 1 91 THR O O -1.417 18.242 2.152 1.00 . A A . 91 THR O 1 1 11 23795 1 1 91 THR OG1 O -3.212 16.390 -0.896 1.00 . A A . 91 THR OG1 1 1 11 23796 1 1 92 GLY C C -0.066 15.262 3.432 1.00 . A A . 92 GLY C 1 1 11 23797 1 1 92 GLY CA C 0.613 16.414 2.703 1.00 . A A . 92 GLY CA 1 1 11 23798 1 1 92 GLY H H 0.397 16.201 0.605 1.00 . A A . 92 GLY H 1 1 11 23799 1 1 92 GLY HA2 H 1.658 16.172 2.578 1.00 . A A . 92 GLY HA2 1 1 11 23800 1 1 92 GLY HA3 H 0.542 17.305 3.320 1.00 . A A . 92 GLY HA3 1 1 11 23801 1 1 92 GLY N N 0.049 16.696 1.381 1.00 . A A . 92 GLY N 1 1 11 23802 1 1 92 GLY O O 0.375 14.892 4.521 1.00 . A A . 92 GLY O 1 1 11 23803 1 1 93 CYS C C -1.016 12.300 3.336 1.00 . A A . 93 CYS C 1 1 11 23804 1 1 93 CYS CA C -1.882 13.566 3.374 1.00 . A A . 93 CYS CA 1 1 11 23805 1 1 93 CYS CB C -3.179 13.329 2.577 1.00 . A A . 93 CYS CB 1 1 11 23806 1 1 93 CYS H H -1.466 15.118 2.010 1.00 . A A . 93 CYS H 1 1 11 23807 1 1 93 CYS HA H -2.140 13.791 4.406 1.00 . A A . 93 CYS HA 1 1 11 23808 1 1 93 CYS HB2 H -3.896 14.103 2.819 1.00 . A A . 93 CYS HB2 1 1 11 23809 1 1 93 CYS HB3 H -2.966 13.378 1.513 1.00 . A A . 93 CYS HB3 1 1 11 23810 1 1 93 CYS HG H -4.611 11.376 1.803 1.00 . A A . 93 CYS HG 1 1 11 23811 1 1 93 CYS N N -1.148 14.722 2.843 1.00 . A A . 93 CYS N 1 1 11 23812 1 1 93 CYS O O -0.354 12.017 2.333 1.00 . A A . 93 CYS O 1 1 11 23813 1 1 93 CYS SG S -3.969 11.736 2.904 1.00 . A A . 93 CYS SG 1 1 11 23814 1 1 94 LEU C C -1.116 9.114 4.143 1.00 . A A . 94 LEU C 1 1 11 23815 1 1 94 LEU CA C -0.265 10.316 4.615 1.00 . A A . 94 LEU CA 1 1 11 23816 1 1 94 LEU CB C 0.161 10.170 6.119 1.00 . A A . 94 LEU CB 1 1 11 23817 1 1 94 LEU CD1 C 1.270 7.814 6.109 1.00 . A A . 94 LEU CD1 1 1 11 23818 1 1 94 LEU CD2 C 2.673 9.883 5.683 1.00 . A A . 94 LEU CD2 1 1 11 23819 1 1 94 LEU CG C 1.449 9.311 6.421 1.00 . A A . 94 LEU CG 1 1 11 23820 1 1 94 LEU H H -1.626 11.824 5.178 1.00 . A A . 94 LEU H 1 1 11 23821 1 1 94 LEU HA H 0.629 10.395 3.995 1.00 . A A . 94 LEU HA 1 1 11 23822 1 1 94 LEU HB2 H 0.335 11.168 6.515 1.00 . A A . 94 LEU HB2 1 1 11 23823 1 1 94 LEU HB3 H -0.669 9.744 6.676 1.00 . A A . 94 LEU HB3 1 1 11 23824 1 1 94 LEU HD11 H 2.180 7.278 6.337 1.00 . A A . 94 LEU HD11 1 1 11 23825 1 1 94 LEU HD12 H 1.028 7.678 5.061 1.00 . A A . 94 LEU HD12 1 1 11 23826 1 1 94 LEU HD13 H 0.466 7.419 6.712 1.00 . A A . 94 LEU HD13 1 1 11 23827 1 1 94 LEU HD21 H 2.817 10.920 5.964 1.00 . A A . 94 LEU HD21 1 1 11 23828 1 1 94 LEU HD22 H 2.526 9.823 4.613 1.00 . A A . 94 LEU HD22 1 1 11 23829 1 1 94 LEU HD23 H 3.558 9.320 5.954 1.00 . A A . 94 LEU HD23 1 1 11 23830 1 1 94 LEU HG H 1.660 9.380 7.484 1.00 . A A . 94 LEU HG 1 1 11 23831 1 1 94 LEU N N -1.048 11.543 4.445 1.00 . A A . 94 LEU N 1 1 11 23832 1 1 94 LEU O O -2.185 8.868 4.690 1.00 . A A . 94 LEU O 1 1 11 23833 1 1 95 PHE C C -0.618 5.924 3.214 1.00 . A A . 95 PHE C 1 1 11 23834 1 1 95 PHE CA C -1.246 7.172 2.598 1.00 . A A . 95 PHE CA 1 1 11 23835 1 1 95 PHE CB C -1.087 7.153 1.052 1.00 . A A . 95 PHE CB 1 1 11 23836 1 1 95 PHE CD1 C -1.960 9.455 0.433 1.00 . A A . 95 PHE CD1 1 1 11 23837 1 1 95 PHE CD2 C -3.118 7.542 -0.419 1.00 . A A . 95 PHE CD2 1 1 11 23838 1 1 95 PHE CE1 C -2.867 10.273 -0.197 1.00 . A A . 95 PHE CE1 1 1 11 23839 1 1 95 PHE CE2 C -4.025 8.366 -1.047 1.00 . A A . 95 PHE CE2 1 1 11 23840 1 1 95 PHE CG C -2.066 8.070 0.332 1.00 . A A . 95 PHE CG 1 1 11 23841 1 1 95 PHE CZ C -3.898 9.730 -0.935 1.00 . A A . 95 PHE CZ 1 1 11 23842 1 1 95 PHE H H 0.283 8.594 2.848 1.00 . A A . 95 PHE H 1 1 11 23843 1 1 95 PHE HA H -2.309 7.193 2.848 1.00 . A A . 95 PHE HA 1 1 11 23844 1 1 95 PHE HB2 H -0.081 7.469 0.789 1.00 . A A . 95 PHE HB2 1 1 11 23845 1 1 95 PHE HB3 H -1.235 6.142 0.680 1.00 . A A . 95 PHE HB3 1 1 11 23846 1 1 95 PHE HD1 H -1.154 9.893 1.014 1.00 . A A . 95 PHE HD1 1 1 11 23847 1 1 95 PHE HD2 H -3.219 6.466 -0.511 1.00 . A A . 95 PHE HD2 1 1 11 23848 1 1 95 PHE HE1 H -2.774 11.349 -0.113 1.00 . A A . 95 PHE HE1 1 1 11 23849 1 1 95 PHE HE2 H -4.835 7.941 -1.629 1.00 . A A . 95 PHE HE2 1 1 11 23850 1 1 95 PHE HZ H -4.611 10.379 -1.423 1.00 . A A . 95 PHE HZ 1 1 11 23851 1 1 95 PHE N N -0.602 8.368 3.160 1.00 . A A . 95 PHE N 1 1 11 23852 1 1 95 PHE O O 0.599 5.785 3.231 1.00 . A A . 95 PHE O 1 1 11 23853 1 1 96 LEU C C -1.767 2.645 3.521 1.00 . A A . 96 LEU C 1 1 11 23854 1 1 96 LEU CA C -1.028 3.750 4.282 1.00 . A A . 96 LEU CA 1 1 11 23855 1 1 96 LEU CB C -1.315 3.638 5.804 1.00 . A A . 96 LEU CB 1 1 11 23856 1 1 96 LEU CD1 C -1.794 5.942 6.835 1.00 . A A . 96 LEU CD1 1 1 11 23857 1 1 96 LEU CD2 C -0.354 4.288 8.108 1.00 . A A . 96 LEU CD2 1 1 11 23858 1 1 96 LEU CG C -0.773 4.797 6.716 1.00 . A A . 96 LEU CG 1 1 11 23859 1 1 96 LEU H H -2.405 5.264 3.773 1.00 . A A . 96 LEU H 1 1 11 23860 1 1 96 LEU HA H 0.045 3.637 4.117 1.00 . A A . 96 LEU HA 1 1 11 23861 1 1 96 LEU HB2 H -2.395 3.565 5.944 1.00 . A A . 96 LEU HB2 1 1 11 23862 1 1 96 LEU HB3 H -0.882 2.704 6.143 1.00 . A A . 96 LEU HB3 1 1 11 23863 1 1 96 LEU HD11 H -2.703 5.578 7.301 1.00 . A A . 96 LEU HD11 1 1 11 23864 1 1 96 LEU HD12 H -2.027 6.324 5.849 1.00 . A A . 96 LEU HD12 1 1 11 23865 1 1 96 LEU HD13 H -1.379 6.743 7.433 1.00 . A A . 96 LEU HD13 1 1 11 23866 1 1 96 LEU HD21 H 0.439 3.561 7.996 1.00 . A A . 96 LEU HD21 1 1 11 23867 1 1 96 LEU HD22 H -1.199 3.827 8.600 1.00 . A A . 96 LEU HD22 1 1 11 23868 1 1 96 LEU HD23 H 0.006 5.115 8.704 1.00 . A A . 96 LEU HD23 1 1 11 23869 1 1 96 LEU HG H 0.116 5.219 6.252 1.00 . A A . 96 LEU HG 1 1 11 23870 1 1 96 LEU N N -1.455 5.041 3.744 1.00 . A A . 96 LEU N 1 1 11 23871 1 1 96 LEU O O -2.987 2.687 3.403 1.00 . A A . 96 LEU O 1 1 11 23872 1 1 97 THR C C -1.247 -0.773 2.927 1.00 . A A . 97 THR C 1 1 11 23873 1 1 97 THR CA C -1.572 0.550 2.226 1.00 . A A . 97 THR CA 1 1 11 23874 1 1 97 THR CB C -1.011 0.534 0.763 1.00 . A A . 97 THR CB 1 1 11 23875 1 1 97 THR CG2 C -1.790 -0.430 -0.159 1.00 . A A . 97 THR CG2 1 1 11 23876 1 1 97 THR H H -0.055 1.729 3.106 1.00 . A A . 97 THR H 1 1 11 23877 1 1 97 THR HA H -2.658 0.668 2.173 1.00 . A A . 97 THR HA 1 1 11 23878 1 1 97 THR HB H 0.038 0.237 0.778 1.00 . A A . 97 THR HB 1 1 11 23879 1 1 97 THR HG1 H -1.799 2.326 0.667 1.00 . A A . 97 THR HG1 1 1 11 23880 1 1 97 THR HG21 H -1.709 -1.445 0.217 1.00 . A A . 97 THR HG21 1 1 11 23881 1 1 97 THR HG22 H -1.378 -0.390 -1.159 1.00 . A A . 97 THR HG22 1 1 11 23882 1 1 97 THR HG23 H -2.831 -0.139 -0.192 1.00 . A A . 97 THR HG23 1 1 11 23883 1 1 97 THR N N -1.016 1.678 2.990 1.00 . A A . 97 THR N 1 1 11 23884 1 1 97 THR O O -0.210 -0.899 3.570 1.00 . A A . 97 THR O 1 1 11 23885 1 1 97 THR OG1 O -1.092 1.850 0.224 1.00 . A A . 97 THR OG1 1 1 11 23886 1 1 98 GLU C C -2.309 -4.076 2.174 1.00 . A A . 98 GLU C 1 1 11 23887 1 1 98 GLU CA C -1.948 -3.095 3.304 1.00 . A A . 98 GLU CA 1 1 11 23888 1 1 98 GLU CB C -2.813 -3.299 4.568 1.00 . A A . 98 GLU CB 1 1 11 23889 1 1 98 GLU CD C -3.772 -4.856 6.326 1.00 . A A . 98 GLU CD 1 1 11 23890 1 1 98 GLU CG C -2.759 -4.697 5.186 1.00 . A A . 98 GLU CG 1 1 11 23891 1 1 98 GLU H H -3.020 -1.521 2.412 1.00 . A A . 98 GLU H 1 1 11 23892 1 1 98 GLU HA H -0.898 -3.220 3.567 1.00 . A A . 98 GLU HA 1 1 11 23893 1 1 98 GLU HB2 H -2.485 -2.590 5.324 1.00 . A A . 98 GLU HB2 1 1 11 23894 1 1 98 GLU HB3 H -3.847 -3.072 4.329 1.00 . A A . 98 GLU HB3 1 1 11 23895 1 1 98 GLU HG2 H -2.980 -5.438 4.416 1.00 . A A . 98 GLU HG2 1 1 11 23896 1 1 98 GLU HG3 H -1.758 -4.873 5.564 1.00 . A A . 98 GLU HG3 1 1 11 23897 1 1 98 GLU N N -2.156 -1.738 2.813 1.00 . A A . 98 GLU N 1 1 11 23898 1 1 98 GLU O O -3.455 -4.117 1.720 1.00 . A A . 98 GLU O 1 1 11 23899 1 1 98 GLU OE1 O -4.985 -4.805 6.040 1.00 . A A . 98 GLU OE1 1 1 11 23900 1 1 98 GLU OE2 O -3.378 -5.049 7.500 1.00 . A A . 98 GLU OE2 1 1 11 23901 1 1 99 LEU C C -1.433 -7.220 1.308 1.00 . A A . 99 LEU C 1 1 11 23902 1 1 99 LEU CA C -1.478 -5.842 0.638 1.00 . A A . 99 LEU CA 1 1 11 23903 1 1 99 LEU CB C -0.354 -5.733 -0.446 1.00 . A A . 99 LEU CB 1 1 11 23904 1 1 99 LEU CD1 C 0.885 -4.440 -2.267 1.00 . A A . 99 LEU CD1 1 1 11 23905 1 1 99 LEU CD2 C -1.554 -3.915 -1.808 1.00 . A A . 99 LEU CD2 1 1 11 23906 1 1 99 LEU CG C -0.218 -4.367 -1.191 1.00 . A A . 99 LEU CG 1 1 11 23907 1 1 99 LEU H H -0.402 -4.687 2.059 1.00 . A A . 99 LEU H 1 1 11 23908 1 1 99 LEU HA H -2.450 -5.703 0.165 1.00 . A A . 99 LEU HA 1 1 11 23909 1 1 99 LEU HB2 H 0.599 -5.948 0.033 1.00 . A A . 99 LEU HB2 1 1 11 23910 1 1 99 LEU HB3 H -0.530 -6.506 -1.191 1.00 . A A . 99 LEU HB3 1 1 11 23911 1 1 99 LEU HD11 H 1.830 -4.671 -1.798 1.00 . A A . 99 LEU HD11 1 1 11 23912 1 1 99 LEU HD12 H 0.964 -3.489 -2.774 1.00 . A A . 99 LEU HD12 1 1 11 23913 1 1 99 LEU HD13 H 0.645 -5.214 -2.990 1.00 . A A . 99 LEU HD13 1 1 11 23914 1 1 99 LEU HD21 H -1.418 -2.971 -2.322 1.00 . A A . 99 LEU HD21 1 1 11 23915 1 1 99 LEU HD22 H -2.290 -3.787 -1.028 1.00 . A A . 99 LEU HD22 1 1 11 23916 1 1 99 LEU HD23 H -1.906 -4.658 -2.515 1.00 . A A . 99 LEU HD23 1 1 11 23917 1 1 99 LEU HG H 0.080 -3.607 -0.475 1.00 . A A . 99 LEU HG 1 1 11 23918 1 1 99 LEU N N -1.300 -4.819 1.687 1.00 . A A . 99 LEU N 1 1 11 23919 1 1 99 LEU O O -0.456 -7.529 1.968 1.00 . A A . 99 LEU O 1 1 11 23920 1 1 100 LEU C C -2.853 -10.398 0.694 1.00 . A A . 100 LEU C 1 1 11 23921 1 1 100 LEU CA C -2.585 -9.362 1.785 1.00 . A A . 100 LEU CA 1 1 11 23922 1 1 100 LEU CB C -3.732 -9.335 2.862 1.00 . A A . 100 LEU CB 1 1 11 23923 1 1 100 LEU CD1 C -4.675 -10.111 5.131 1.00 . A A . 100 LEU CD1 1 1 11 23924 1 1 100 LEU CD2 C -4.223 -11.841 3.350 1.00 . A A . 100 LEU CD2 1 1 11 23925 1 1 100 LEU CG C -3.768 -10.492 3.939 1.00 . A A . 100 LEU CG 1 1 11 23926 1 1 100 LEU H H -3.217 -7.740 0.564 1.00 . A A . 100 LEU H 1 1 11 23927 1 1 100 LEU HA H -1.637 -9.594 2.277 1.00 . A A . 100 LEU HA 1 1 11 23928 1 1 100 LEU HB2 H -3.645 -8.395 3.396 1.00 . A A . 100 LEU HB2 1 1 11 23929 1 1 100 LEU HB3 H -4.688 -9.327 2.343 1.00 . A A . 100 LEU HB3 1 1 11 23930 1 1 100 LEU HD11 H -5.693 -9.959 4.788 1.00 . A A . 100 LEU HD11 1 1 11 23931 1 1 100 LEU HD12 H -4.314 -9.198 5.582 1.00 . A A . 100 LEU HD12 1 1 11 23932 1 1 100 LEU HD13 H -4.657 -10.899 5.872 1.00 . A A . 100 LEU HD13 1 1 11 23933 1 1 100 LEU HD21 H -3.542 -12.142 2.565 1.00 . A A . 100 LEU HD21 1 1 11 23934 1 1 100 LEU HD22 H -5.221 -11.742 2.938 1.00 . A A . 100 LEU HD22 1 1 11 23935 1 1 100 LEU HD23 H -4.226 -12.595 4.124 1.00 . A A . 100 LEU HD23 1 1 11 23936 1 1 100 LEU HG H -2.766 -10.632 4.331 1.00 . A A . 100 LEU HG 1 1 11 23937 1 1 100 LEU N N -2.482 -8.034 1.141 1.00 . A A . 100 LEU N 1 1 11 23938 1 1 100 LEU O O -3.772 -10.230 -0.076 1.00 . A A . 100 LEU O 1 1 11 23939 1 1 101 LEU C C -2.608 -13.838 0.521 1.00 . A A . 101 LEU C 1 1 11 23940 1 1 101 LEU CA C -2.288 -12.579 -0.302 1.00 . A A . 101 LEU CA 1 1 11 23941 1 1 101 LEU CB C -1.078 -12.799 -1.243 1.00 . A A . 101 LEU CB 1 1 11 23942 1 1 101 LEU CD1 C -2.544 -13.719 -3.148 1.00 . A A . 101 LEU CD1 1 1 11 23943 1 1 101 LEU CD2 C -0.019 -13.892 -3.288 1.00 . A A . 101 LEU CD2 1 1 11 23944 1 1 101 LEU CG C -1.241 -13.898 -2.348 1.00 . A A . 101 LEU CG 1 1 11 23945 1 1 101 LEU H H -1.266 -11.503 1.201 1.00 . A A . 101 LEU H 1 1 11 23946 1 1 101 LEU HA H -3.163 -12.333 -0.911 1.00 . A A . 101 LEU HA 1 1 11 23947 1 1 101 LEU HB2 H -0.864 -11.854 -1.730 1.00 . A A . 101 LEU HB2 1 1 11 23948 1 1 101 LEU HB3 H -0.217 -13.060 -0.631 1.00 . A A . 101 LEU HB3 1 1 11 23949 1 1 101 LEU HD11 H -3.391 -13.779 -2.479 1.00 . A A . 101 LEU HD11 1 1 11 23950 1 1 101 LEU HD12 H -2.621 -14.502 -3.888 1.00 . A A . 101 LEU HD12 1 1 11 23951 1 1 101 LEU HD13 H -2.544 -12.755 -3.643 1.00 . A A . 101 LEU HD13 1 1 11 23952 1 1 101 LEU HD21 H 0.880 -14.065 -2.713 1.00 . A A . 101 LEU HD21 1 1 11 23953 1 1 101 LEU HD22 H 0.057 -12.934 -3.791 1.00 . A A . 101 LEU HD22 1 1 11 23954 1 1 101 LEU HD23 H -0.123 -14.676 -4.027 1.00 . A A . 101 LEU HD23 1 1 11 23955 1 1 101 LEU HG H -1.287 -14.873 -1.878 1.00 . A A . 101 LEU HG 1 1 11 23956 1 1 101 LEU N N -2.042 -11.456 0.616 1.00 . A A . 101 LEU N 1 1 11 23957 1 1 101 LEU O O -1.761 -14.342 1.273 1.00 . A A . 101 LEU O 1 1 11 23958 1 1 102 GLU C C -3.863 -16.810 0.729 1.00 . A A . 102 GLU C 1 1 11 23959 1 1 102 GLU CA C -4.425 -15.429 1.157 1.00 . A A . 102 GLU CA 1 1 11 23960 1 1 102 GLU CB C -5.974 -15.386 1.041 1.00 . A A . 102 GLU CB 1 1 11 23961 1 1 102 GLU CD C -8.119 -14.071 1.566 1.00 . A A . 102 GLU CD 1 1 11 23962 1 1 102 GLU CG C -6.587 -14.060 1.540 1.00 . A A . 102 GLU CG 1 1 11 23963 1 1 102 GLU H H -4.403 -13.939 -0.359 1.00 . A A . 102 GLU H 1 1 11 23964 1 1 102 GLU HA H -4.150 -15.254 2.194 1.00 . A A . 102 GLU HA 1 1 11 23965 1 1 102 GLU HB2 H -6.257 -15.528 0.001 1.00 . A A . 102 GLU HB2 1 1 11 23966 1 1 102 GLU HB3 H -6.395 -16.198 1.628 1.00 . A A . 102 GLU HB3 1 1 11 23967 1 1 102 GLU HG2 H -6.229 -13.870 2.549 1.00 . A A . 102 GLU HG2 1 1 11 23968 1 1 102 GLU HG3 H -6.245 -13.253 0.897 1.00 . A A . 102 GLU HG3 1 1 11 23969 1 1 102 GLU N N -3.849 -14.330 0.353 1.00 . A A . 102 GLU N 1 1 11 23970 1 1 102 GLU O O -3.499 -16.986 -0.441 1.00 . A A . 102 GLU O 1 1 11 23971 1 1 102 GLU OE1 O -8.693 -14.709 2.476 1.00 . A A . 102 GLU OE1 1 1 11 23972 1 1 102 GLU OE2 O -8.755 -13.444 0.696 1.00 . A A . 102 GLU OE2 1 1 11 23973 1 1 103 PRO C C -4.176 -20.045 0.578 1.00 . A A . 103 PRO C 1 1 11 23974 1 1 103 PRO CA C -3.205 -19.151 1.387 1.00 . A A . 103 PRO CA 1 1 11 23975 1 1 103 PRO CB C -2.931 -19.725 2.807 1.00 . A A . 103 PRO CB 1 1 11 23976 1 1 103 PRO CD C -4.264 -17.733 3.092 1.00 . A A . 103 PRO CD 1 1 11 23977 1 1 103 PRO CG C -3.971 -19.102 3.688 1.00 . A A . 103 PRO CG 1 1 11 23978 1 1 103 PRO HA H -2.262 -19.059 0.847 1.00 . A A . 103 PRO HA 1 1 11 23979 1 1 103 PRO HB2 H -3.013 -20.812 2.804 1.00 . A A . 103 PRO HB2 1 1 11 23980 1 1 103 PRO HB3 H -1.940 -19.439 3.142 1.00 . A A . 103 PRO HB3 1 1 11 23981 1 1 103 PRO HD2 H -5.328 -17.519 3.124 1.00 . A A . 103 PRO HD2 1 1 11 23982 1 1 103 PRO HD3 H -3.721 -16.963 3.626 1.00 . A A . 103 PRO HD3 1 1 11 23983 1 1 103 PRO HG2 H -4.868 -19.722 3.688 1.00 . A A . 103 PRO HG2 1 1 11 23984 1 1 103 PRO HG3 H -3.596 -18.999 4.701 1.00 . A A . 103 PRO HG3 1 1 11 23985 1 1 103 PRO N N -3.786 -17.819 1.677 1.00 . A A . 103 PRO N 1 1 11 23986 1 1 103 PRO O O -5.294 -20.338 1.029 1.00 . A A . 103 PRO O 1 1 11 23987 1 1 104 GLY C C -5.565 -20.637 -2.361 1.00 . A A . 104 GLY C 1 1 11 23988 1 1 104 GLY CA C -4.528 -21.342 -1.493 1.00 . A A . 104 GLY CA 1 1 11 23989 1 1 104 GLY H H -2.937 -20.030 -0.995 1.00 . A A . 104 GLY H 1 1 11 23990 1 1 104 GLY HA2 H -3.829 -21.866 -2.133 1.00 . A A . 104 GLY HA2 1 1 11 23991 1 1 104 GLY HA3 H -5.032 -22.078 -0.871 1.00 . A A . 104 GLY HA3 1 1 11 23992 1 1 104 GLY N N -3.766 -20.413 -0.647 1.00 . A A . 104 GLY N 1 1 11 23993 1 1 104 GLY O O -5.746 -20.997 -3.529 1.00 . A A . 104 GLY O 1 1 11 23994 1 1 105 ASN C C -6.534 -17.800 -3.392 1.00 . A A . 105 ASN C 1 1 11 23995 1 1 105 ASN CA C -7.252 -18.818 -2.504 1.00 . A A . 105 ASN CA 1 1 11 23996 1 1 105 ASN CB C -8.206 -18.075 -1.522 1.00 . A A . 105 ASN CB 1 1 11 23997 1 1 105 ASN CG C -9.092 -19.014 -0.702 1.00 . A A . 105 ASN CG 1 1 11 23998 1 1 105 ASN H H -6.100 -19.442 -0.840 1.00 . A A . 105 ASN H 1 1 11 23999 1 1 105 ASN HA H -7.845 -19.482 -3.135 1.00 . A A . 105 ASN HA 1 1 11 24000 1 1 105 ASN HB2 H -7.616 -17.479 -0.835 1.00 . A A . 105 ASN HB2 1 1 11 24001 1 1 105 ASN HB3 H -8.859 -17.414 -2.084 1.00 . A A . 105 ASN HB3 1 1 11 24002 1 1 105 ASN HD21 H -9.304 -17.635 0.710 1.00 . A A . 105 ASN HD21 1 1 11 24003 1 1 105 ASN HD22 H -10.107 -19.138 0.994 1.00 . A A . 105 ASN HD22 1 1 11 24004 1 1 105 ASN N N -6.264 -19.639 -1.780 1.00 . A A . 105 ASN N 1 1 11 24005 1 1 105 ASN ND2 N -9.547 -18.548 0.448 1.00 . A A . 105 ASN ND2 1 1 11 24006 1 1 105 ASN O O -5.544 -17.185 -2.971 1.00 . A A . 105 ASN O 1 1 11 24007 1 1 105 ASN OD1 O -9.397 -20.135 -1.114 1.00 . A A . 105 ASN OD1 1 1 11 24008 1 1 106 SER C C -7.118 -15.247 -5.303 1.00 . A A . 106 SER C 1 1 11 24009 1 1 106 SER CA C -6.553 -16.647 -5.598 1.00 . A A . 106 SER CA 1 1 11 24010 1 1 106 SER CB C -6.929 -17.131 -7.036 1.00 . A A . 106 SER CB 1 1 11 24011 1 1 106 SER H H -7.823 -18.173 -4.870 1.00 . A A . 106 SER H 1 1 11 24012 1 1 106 SER HA H -5.469 -16.605 -5.518 1.00 . A A . 106 SER HA 1 1 11 24013 1 1 106 SER HB2 H -8.003 -17.231 -7.130 1.00 . A A . 106 SER HB2 1 1 11 24014 1 1 106 SER HB3 H -6.570 -16.417 -7.771 1.00 . A A . 106 SER HB3 1 1 11 24015 1 1 106 SER HG H -5.384 -18.315 -7.149 1.00 . A A . 106 SER HG 1 1 11 24016 1 1 106 SER N N -7.057 -17.621 -4.615 1.00 . A A . 106 SER N 1 1 11 24017 1 1 106 SER O O -7.707 -14.612 -6.171 1.00 . A A . 106 SER O 1 1 11 24018 1 1 106 SER OG O -6.335 -18.385 -7.310 1.00 . A A . 106 SER OG 1 1 11 24019 1 1 107 GLU C C -6.365 -12.658 -2.921 1.00 . A A . 107 GLU C 1 1 11 24020 1 1 107 GLU CA C -7.469 -13.470 -3.614 1.00 . A A . 107 GLU CA 1 1 11 24021 1 1 107 GLU CB C -8.683 -13.673 -2.660 1.00 . A A . 107 GLU CB 1 1 11 24022 1 1 107 GLU CD C -11.078 -14.526 -2.357 1.00 . A A . 107 GLU CD 1 1 11 24023 1 1 107 GLU CG C -9.904 -14.327 -3.326 1.00 . A A . 107 GLU CG 1 1 11 24024 1 1 107 GLU H H -6.496 -15.351 -3.404 1.00 . A A . 107 GLU H 1 1 11 24025 1 1 107 GLU HA H -7.806 -12.918 -4.491 1.00 . A A . 107 GLU HA 1 1 11 24026 1 1 107 GLU HB2 H -8.379 -14.303 -1.827 1.00 . A A . 107 GLU HB2 1 1 11 24027 1 1 107 GLU HB3 H -8.990 -12.707 -2.264 1.00 . A A . 107 GLU HB3 1 1 11 24028 1 1 107 GLU HG2 H -10.232 -13.701 -4.159 1.00 . A A . 107 GLU HG2 1 1 11 24029 1 1 107 GLU HG3 H -9.600 -15.291 -3.725 1.00 . A A . 107 GLU HG3 1 1 11 24030 1 1 107 GLU N N -6.949 -14.777 -4.057 1.00 . A A . 107 GLU N 1 1 11 24031 1 1 107 GLU O O -5.727 -13.138 -1.974 1.00 . A A . 107 GLU O 1 1 11 24032 1 1 107 GLU OE1 O -11.735 -13.531 -1.992 1.00 . A A . 107 GLU OE1 1 1 11 24033 1 1 107 GLU OE2 O -11.350 -15.676 -1.954 1.00 . A A . 107 GLU OE2 1 1 11 24034 1 1 108 MET C C -6.156 -9.262 -2.345 1.00 . A A . 108 MET C 1 1 11 24035 1 1 108 MET CA C -5.274 -10.440 -2.786 1.00 . A A . 108 MET CA 1 1 11 24036 1 1 108 MET CB C -4.142 -9.958 -3.735 1.00 . A A . 108 MET CB 1 1 11 24037 1 1 108 MET CE C -0.758 -9.782 -3.871 1.00 . A A . 108 MET CE 1 1 11 24038 1 1 108 MET CG C -3.284 -8.810 -3.169 1.00 . A A . 108 MET CG 1 1 11 24039 1 1 108 MET H H -6.573 -11.194 -4.265 1.00 . A A . 108 MET H 1 1 11 24040 1 1 108 MET HA H -4.820 -10.895 -1.903 1.00 . A A . 108 MET HA 1 1 11 24041 1 1 108 MET HB2 H -3.485 -10.795 -3.947 1.00 . A A . 108 MET HB2 1 1 11 24042 1 1 108 MET HB3 H -4.582 -9.624 -4.668 1.00 . A A . 108 MET HB3 1 1 11 24043 1 1 108 MET HE1 H -0.522 -9.804 -2.817 1.00 . A A . 108 MET HE1 1 1 11 24044 1 1 108 MET HE2 H 0.150 -9.650 -4.438 1.00 . A A . 108 MET HE2 1 1 11 24045 1 1 108 MET HE3 H -1.228 -10.715 -4.157 1.00 . A A . 108 MET HE3 1 1 11 24046 1 1 108 MET HG2 H -3.896 -7.923 -3.078 1.00 . A A . 108 MET HG2 1 1 11 24047 1 1 108 MET HG3 H -2.920 -9.089 -2.185 1.00 . A A . 108 MET HG3 1 1 11 24048 1 1 108 MET N N -6.128 -11.440 -3.432 1.00 . A A . 108 MET N 1 1 11 24049 1 1 108 MET O O -6.922 -8.725 -3.144 1.00 . A A . 108 MET O 1 1 11 24050 1 1 108 MET SD S -1.863 -8.410 -4.211 1.00 . A A . 108 MET SD 1 1 11 24051 1 1 109 GLN C C -5.958 -6.550 -0.355 1.00 . A A . 109 GLN C 1 1 11 24052 1 1 109 GLN CA C -6.824 -7.815 -0.447 1.00 . A A . 109 GLN CA 1 1 11 24053 1 1 109 GLN CB C -7.250 -8.294 0.964 1.00 . A A . 109 GLN CB 1 1 11 24054 1 1 109 GLN CD C -8.255 -10.228 2.321 1.00 . A A . 109 GLN CD 1 1 11 24055 1 1 109 GLN CG C -8.103 -9.583 0.944 1.00 . A A . 109 GLN CG 1 1 11 24056 1 1 109 GLN H H -5.370 -9.299 -0.515 1.00 . A A . 109 GLN H 1 1 11 24057 1 1 109 GLN HA H -7.713 -7.618 -1.050 1.00 . A A . 109 GLN HA 1 1 11 24058 1 1 109 GLN HB2 H -6.353 -8.481 1.556 1.00 . A A . 109 GLN HB2 1 1 11 24059 1 1 109 GLN HB3 H -7.825 -7.510 1.449 1.00 . A A . 109 GLN HB3 1 1 11 24060 1 1 109 GLN HE21 H -10.076 -10.870 1.888 1.00 . A A . 109 GLN HE21 1 1 11 24061 1 1 109 GLN HE22 H -9.491 -11.266 3.458 1.00 . A A . 109 GLN HE22 1 1 11 24062 1 1 109 GLN HG2 H -9.086 -9.345 0.551 1.00 . A A . 109 GLN HG2 1 1 11 24063 1 1 109 GLN HG3 H -7.629 -10.305 0.286 1.00 . A A . 109 GLN HG3 1 1 11 24064 1 1 109 GLN N N -6.037 -8.877 -1.072 1.00 . A A . 109 GLN N 1 1 11 24065 1 1 109 GLN NE2 N -9.388 -10.850 2.582 1.00 . A A . 109 GLN NE2 1 1 11 24066 1 1 109 GLN O O -4.886 -6.572 0.256 1.00 . A A . 109 GLN O 1 1 11 24067 1 1 109 GLN OE1 O -7.356 -10.164 3.155 1.00 . A A . 109 GLN OE1 1 1 11 24068 1 1 110 ILE C C -6.547 -3.183 -0.203 1.00 . A A . 110 ILE C 1 1 11 24069 1 1 110 ILE CA C -5.726 -4.180 -1.039 1.00 . A A . 110 ILE CA 1 1 11 24070 1 1 110 ILE CB C -5.572 -3.613 -2.519 1.00 . A A . 110 ILE CB 1 1 11 24071 1 1 110 ILE CD1 C -5.517 -5.808 -3.942 1.00 . A A . 110 ILE CD1 1 1 11 24072 1 1 110 ILE CG1 C -4.761 -4.575 -3.462 1.00 . A A . 110 ILE CG1 1 1 11 24073 1 1 110 ILE CG2 C -4.934 -2.201 -2.508 1.00 . A A . 110 ILE CG2 1 1 11 24074 1 1 110 ILE H H -7.283 -5.549 -1.436 1.00 . A A . 110 ILE H 1 1 11 24075 1 1 110 ILE HA H -4.734 -4.290 -0.601 1.00 . A A . 110 ILE HA 1 1 11 24076 1 1 110 ILE HB H -6.572 -3.504 -2.928 1.00 . A A . 110 ILE HB 1 1 11 24077 1 1 110 ILE HD11 H -4.888 -6.379 -4.613 1.00 . A A . 110 ILE HD11 1 1 11 24078 1 1 110 ILE HD12 H -6.414 -5.507 -4.463 1.00 . A A . 110 ILE HD12 1 1 11 24079 1 1 110 ILE HD13 H -5.780 -6.422 -3.093 1.00 . A A . 110 ILE HD13 1 1 11 24080 1 1 110 ILE HG12 H -4.451 -4.034 -4.349 1.00 . A A . 110 ILE HG12 1 1 11 24081 1 1 110 ILE HG13 H -3.874 -4.917 -2.941 1.00 . A A . 110 ILE HG13 1 1 11 24082 1 1 110 ILE HG21 H -4.855 -1.826 -3.521 1.00 . A A . 110 ILE HG21 1 1 11 24083 1 1 110 ILE HG22 H -3.944 -2.246 -2.071 1.00 . A A . 110 ILE HG22 1 1 11 24084 1 1 110 ILE HG23 H -5.546 -1.521 -1.926 1.00 . A A . 110 ILE HG23 1 1 11 24085 1 1 110 ILE N N -6.420 -5.476 -0.998 1.00 . A A . 110 ILE N 1 1 11 24086 1 1 110 ILE O O -7.683 -2.878 -0.560 1.00 . A A . 110 ILE O 1 1 11 24087 1 1 111 SER C C -5.843 -0.372 1.696 1.00 . A A . 111 SER C 1 1 11 24088 1 1 111 SER CA C -6.626 -1.685 1.754 1.00 . A A . 111 SER CA 1 1 11 24089 1 1 111 SER CB C -6.716 -2.211 3.203 1.00 . A A . 111 SER CB 1 1 11 24090 1 1 111 SER H H -5.061 -2.966 1.114 1.00 . A A . 111 SER H 1 1 11 24091 1 1 111 SER HA H -7.640 -1.511 1.382 1.00 . A A . 111 SER HA 1 1 11 24092 1 1 111 SER HB2 H -7.254 -3.149 3.209 1.00 . A A . 111 SER HB2 1 1 11 24093 1 1 111 SER HB3 H -5.718 -2.374 3.600 1.00 . A A . 111 SER HB3 1 1 11 24094 1 1 111 SER HG H -7.769 -1.783 4.799 1.00 . A A . 111 SER HG 1 1 11 24095 1 1 111 SER N N -5.968 -2.676 0.891 1.00 . A A . 111 SER N 1 1 11 24096 1 1 111 SER O O -4.689 -0.317 2.119 1.00 . A A . 111 SER O 1 1 11 24097 1 1 111 SER OG O -7.400 -1.303 4.055 1.00 . A A . 111 SER OG 1 1 11 24098 1 1 112 VAL C C -6.561 2.854 2.195 1.00 . A A . 112 VAL C 1 1 11 24099 1 1 112 VAL CA C -5.900 2.017 1.087 1.00 . A A . 112 VAL CA 1 1 11 24100 1 1 112 VAL CB C -6.129 2.708 -0.310 1.00 . A A . 112 VAL CB 1 1 11 24101 1 1 112 VAL CG1 C -5.376 4.053 -0.377 1.00 . A A . 112 VAL CG1 1 1 11 24102 1 1 112 VAL CG2 C -5.704 1.779 -1.467 1.00 . A A . 112 VAL CG2 1 1 11 24103 1 1 112 VAL H H -7.364 0.536 0.772 1.00 . A A . 112 VAL H 1 1 11 24104 1 1 112 VAL HA H -4.824 1.951 1.269 1.00 . A A . 112 VAL HA 1 1 11 24105 1 1 112 VAL HB H -7.195 2.915 -0.425 1.00 . A A . 112 VAL HB 1 1 11 24106 1 1 112 VAL HG11 H -5.741 4.716 0.398 1.00 . A A . 112 VAL HG11 1 1 11 24107 1 1 112 VAL HG12 H -5.534 4.514 -1.343 1.00 . A A . 112 VAL HG12 1 1 11 24108 1 1 112 VAL HG13 H -4.317 3.883 -0.231 1.00 . A A . 112 VAL HG13 1 1 11 24109 1 1 112 VAL HG21 H -6.279 0.863 -1.428 1.00 . A A . 112 VAL HG21 1 1 11 24110 1 1 112 VAL HG22 H -4.650 1.545 -1.377 1.00 . A A . 112 VAL HG22 1 1 11 24111 1 1 112 VAL HG23 H -5.879 2.273 -2.416 1.00 . A A . 112 VAL HG23 1 1 11 24112 1 1 112 VAL N N -6.470 0.670 1.136 1.00 . A A . 112 VAL N 1 1 11 24113 1 1 112 VAL O O -7.790 2.932 2.270 1.00 . A A . 112 VAL O 1 1 11 24114 1 1 113 LYS C C -5.286 5.462 4.301 1.00 . A A . 113 LYS C 1 1 11 24115 1 1 113 LYS CA C -6.209 4.255 4.185 1.00 . A A . 113 LYS CA 1 1 11 24116 1 1 113 LYS CB C -6.156 3.381 5.462 1.00 . A A . 113 LYS CB 1 1 11 24117 1 1 113 LYS CD C -6.259 3.188 8.009 1.00 . A A . 113 LYS CD 1 1 11 24118 1 1 113 LYS CE C -7.188 1.972 8.002 1.00 . A A . 113 LYS CE 1 1 11 24119 1 1 113 LYS CG C -6.445 4.109 6.784 1.00 . A A . 113 LYS CG 1 1 11 24120 1 1 113 LYS H H -4.784 3.328 2.951 1.00 . A A . 113 LYS H 1 1 11 24121 1 1 113 LYS HA H -7.230 4.586 4.003 1.00 . A A . 113 LYS HA 1 1 11 24122 1 1 113 LYS HB2 H -6.880 2.584 5.354 1.00 . A A . 113 LYS HB2 1 1 11 24123 1 1 113 LYS HB3 H -5.166 2.937 5.534 1.00 . A A . 113 LYS HB3 1 1 11 24124 1 1 113 LYS HD2 H -5.233 2.837 8.032 1.00 . A A . 113 LYS HD2 1 1 11 24125 1 1 113 LYS HD3 H -6.449 3.765 8.908 1.00 . A A . 113 LYS HD3 1 1 11 24126 1 1 113 LYS HE2 H -8.216 2.309 7.940 1.00 . A A . 113 LYS HE2 1 1 11 24127 1 1 113 LYS HE3 H -6.962 1.354 7.141 1.00 . A A . 113 LYS HE3 1 1 11 24128 1 1 113 LYS HG2 H -5.768 4.953 6.876 1.00 . A A . 113 LYS HG2 1 1 11 24129 1 1 113 LYS HG3 H -7.466 4.479 6.770 1.00 . A A . 113 LYS HG3 1 1 11 24130 1 1 113 LYS HZ1 H -6.085 0.722 9.258 1.00 . A A . 113 LYS HZ1 1 1 11 24131 1 1 113 LYS HZ2 H -7.743 0.409 9.266 1.00 . A A . 113 LYS HZ2 1 1 11 24132 1 1 113 LYS HZ3 H -7.137 1.758 10.077 1.00 . A A . 113 LYS HZ3 1 1 11 24133 1 1 113 LYS N N -5.746 3.446 3.062 1.00 . A A . 113 LYS N 1 1 11 24134 1 1 113 LYS NZ N -7.027 1.159 9.232 1.00 . A A . 113 LYS NZ 1 1 11 24135 1 1 113 LYS O O -4.138 5.323 4.705 1.00 . A A . 113 LYS O 1 1 11 24136 1 1 114 GLN C C -5.567 8.832 5.030 1.00 . A A . 114 GLN C 1 1 11 24137 1 1 114 GLN CA C -5.021 7.890 3.952 1.00 . A A . 114 GLN CA 1 1 11 24138 1 1 114 GLN CB C -5.029 8.590 2.572 1.00 . A A . 114 GLN CB 1 1 11 24139 1 1 114 GLN CD C -7.110 7.881 1.192 1.00 . A A . 114 GLN CD 1 1 11 24140 1 1 114 GLN CG C -6.422 8.975 2.020 1.00 . A A . 114 GLN CG 1 1 11 24141 1 1 114 GLN H H -6.684 6.652 3.521 1.00 . A A . 114 GLN H 1 1 11 24142 1 1 114 GLN HA H -3.989 7.655 4.213 1.00 . A A . 114 GLN HA 1 1 11 24143 1 1 114 GLN HB2 H -4.433 9.493 2.646 1.00 . A A . 114 GLN HB2 1 1 11 24144 1 1 114 GLN HB3 H -4.548 7.933 1.855 1.00 . A A . 114 GLN HB3 1 1 11 24145 1 1 114 GLN HE21 H -8.130 9.249 0.205 1.00 . A A . 114 GLN HE21 1 1 11 24146 1 1 114 GLN HE22 H -8.439 7.618 -0.237 1.00 . A A . 114 GLN HE22 1 1 11 24147 1 1 114 GLN HG2 H -7.072 9.222 2.852 1.00 . A A . 114 GLN HG2 1 1 11 24148 1 1 114 GLN HG3 H -6.314 9.858 1.397 1.00 . A A . 114 GLN HG3 1 1 11 24149 1 1 114 GLN N N -5.785 6.632 3.911 1.00 . A A . 114 GLN N 1 1 11 24150 1 1 114 GLN NE2 N -7.976 8.291 0.293 1.00 . A A . 114 GLN NE2 1 1 11 24151 1 1 114 GLN O O -6.611 8.559 5.623 1.00 . A A . 114 GLN O 1 1 11 24152 1 1 114 GLN OE1 O -6.881 6.685 1.368 1.00 . A A . 114 GLN OE1 1 1 11 24153 1 1 115 ASN C C -6.374 11.802 5.721 1.00 . A A . 115 ASN C 1 1 11 24154 1 1 115 ASN CA C -5.211 10.953 6.282 1.00 . A A . 115 ASN CA 1 1 11 24155 1 1 115 ASN CB C -3.984 11.833 6.660 1.00 . A A . 115 ASN CB 1 1 11 24156 1 1 115 ASN CG C -4.200 12.728 7.891 1.00 . A A . 115 ASN CG 1 1 11 24157 1 1 115 ASN H H -4.010 10.077 4.763 1.00 . A A . 115 ASN H 1 1 11 24158 1 1 115 ASN HA H -5.560 10.433 7.169 1.00 . A A . 115 ASN HA 1 1 11 24159 1 1 115 ASN HB2 H -3.146 11.184 6.867 1.00 . A A . 115 ASN HB2 1 1 11 24160 1 1 115 ASN HB3 H -3.727 12.470 5.819 1.00 . A A . 115 ASN HB3 1 1 11 24161 1 1 115 ASN HD21 H -2.264 12.635 8.309 1.00 . A A . 115 ASN HD21 1 1 11 24162 1 1 115 ASN HD22 H -3.225 13.577 9.392 1.00 . A A . 115 ASN HD22 1 1 11 24163 1 1 115 ASN N N -4.828 9.936 5.286 1.00 . A A . 115 ASN N 1 1 11 24164 1 1 115 ASN ND2 N -3.124 13.009 8.604 1.00 . A A . 115 ASN ND2 1 1 11 24165 1 1 115 ASN O O -7.499 11.690 6.191 1.00 . A A . 115 ASN O 1 1 11 24166 1 1 115 ASN OD1 O -5.306 13.168 8.201 1.00 . A A . 115 ASN OD1 1 1 11 24167 1 1 116 GLU C C -7.416 12.706 2.614 1.00 . A A . 116 GLU C 1 1 11 24168 1 1 116 GLU CA C -7.136 13.396 3.961 1.00 . A A . 116 GLU CA 1 1 11 24169 1 1 116 GLU CB C -6.714 14.876 3.723 1.00 . A A . 116 GLU CB 1 1 11 24170 1 1 116 GLU CD C -6.529 17.249 4.686 1.00 . A A . 116 GLU CD 1 1 11 24171 1 1 116 GLU CG C -6.734 15.752 4.985 1.00 . A A . 116 GLU CG 1 1 11 24172 1 1 116 GLU H H -5.166 12.762 4.440 1.00 . A A . 116 GLU H 1 1 11 24173 1 1 116 GLU HA H -8.052 13.389 4.557 1.00 . A A . 116 GLU HA 1 1 11 24174 1 1 116 GLU HB2 H -5.707 14.899 3.313 1.00 . A A . 116 GLU HB2 1 1 11 24175 1 1 116 GLU HB3 H -7.390 15.318 2.997 1.00 . A A . 116 GLU HB3 1 1 11 24176 1 1 116 GLU HG2 H -7.692 15.629 5.484 1.00 . A A . 116 GLU HG2 1 1 11 24177 1 1 116 GLU HG3 H -5.950 15.406 5.648 1.00 . A A . 116 GLU HG3 1 1 11 24178 1 1 116 GLU N N -6.097 12.644 4.705 1.00 . A A . 116 GLU N 1 1 11 24179 1 1 116 GLU O O -6.525 12.607 1.761 1.00 . A A . 116 GLU O 1 1 11 24180 1 1 116 GLU OE1 O -7.359 17.832 3.957 1.00 . A A . 116 GLU OE1 1 1 11 24181 1 1 116 GLU OE2 O -5.529 17.844 5.157 1.00 . A A . 116 GLU OE2 1 1 11 24182 1 1 117 ALA C C -9.552 12.542 0.165 1.00 . A A . 117 ALA C 1 1 11 24183 1 1 117 ALA CA C -9.084 11.528 1.221 1.00 . A A . 117 ALA CA 1 1 11 24184 1 1 117 ALA CB C -10.210 10.530 1.554 1.00 . A A . 117 ALA CB 1 1 11 24185 1 1 117 ALA H H -9.310 12.331 3.153 1.00 . A A . 117 ALA H 1 1 11 24186 1 1 117 ALA HA H -8.240 10.960 0.826 1.00 . A A . 117 ALA HA 1 1 11 24187 1 1 117 ALA HB1 H -9.859 9.821 2.295 1.00 . A A . 117 ALA HB1 1 1 11 24188 1 1 117 ALA HB2 H -10.507 9.991 0.663 1.00 . A A . 117 ALA HB2 1 1 11 24189 1 1 117 ALA HB3 H -11.066 11.064 1.949 1.00 . A A . 117 ALA HB3 1 1 11 24190 1 1 117 ALA N N -8.654 12.216 2.440 1.00 . A A . 117 ALA N 1 1 11 24191 1 1 117 ALA O O -10.529 13.269 0.377 1.00 . A A . 117 ALA O 1 1 11 24192 1 1 118 ARG C C -9.711 12.236 -3.195 1.00 . A A . 118 ARG C 1 1 11 24193 1 1 118 ARG CA C -9.284 13.290 -2.183 1.00 . A A . 118 ARG CA 1 1 11 24194 1 1 118 ARG CB C -8.143 14.185 -2.757 1.00 . A A . 118 ARG CB 1 1 11 24195 1 1 118 ARG CD C -6.413 16.007 -2.190 1.00 . A A . 118 ARG CD 1 1 11 24196 1 1 118 ARG CG C -7.785 15.390 -1.865 1.00 . A A . 118 ARG CG 1 1 11 24197 1 1 118 ARG CZ C -5.162 16.731 -4.235 1.00 . A A . 118 ARG CZ 1 1 11 24198 1 1 118 ARG H H -7.962 12.147 -0.986 1.00 . A A . 118 ARG H 1 1 11 24199 1 1 118 ARG HA H -10.143 13.915 -1.943 1.00 . A A . 118 ARG HA 1 1 11 24200 1 1 118 ARG HB2 H -7.253 13.578 -2.884 1.00 . A A . 118 ARG HB2 1 1 11 24201 1 1 118 ARG HB3 H -8.438 14.562 -3.736 1.00 . A A . 118 ARG HB3 1 1 11 24202 1 1 118 ARG HD2 H -6.222 16.820 -1.497 1.00 . A A . 118 ARG HD2 1 1 11 24203 1 1 118 ARG HD3 H -5.651 15.245 -2.051 1.00 . A A . 118 ARG HD3 1 1 11 24204 1 1 118 ARG HE H -7.162 16.754 -4.022 1.00 . A A . 118 ARG HE 1 1 11 24205 1 1 118 ARG HG2 H -8.543 16.152 -1.994 1.00 . A A . 118 ARG HG2 1 1 11 24206 1 1 118 ARG HG3 H -7.787 15.064 -0.839 1.00 . A A . 118 ARG HG3 1 1 11 24207 1 1 118 ARG HH11 H -3.953 16.068 -2.738 1.00 . A A . 118 ARG HH11 1 1 11 24208 1 1 118 ARG HH12 H -3.132 16.590 -4.176 1.00 . A A . 118 ARG HH12 1 1 11 24209 1 1 118 ARG HH21 H -6.052 17.476 -5.900 1.00 . A A . 118 ARG HH21 1 1 11 24210 1 1 118 ARG HH22 H -4.322 17.380 -5.953 1.00 . A A . 118 ARG HH22 1 1 11 24211 1 1 118 ARG N N -8.834 12.592 -0.966 1.00 . A A . 118 ARG N 1 1 11 24212 1 1 118 ARG NE N -6.318 16.535 -3.567 1.00 . A A . 118 ARG NE 1 1 11 24213 1 1 118 ARG NH1 N -3.991 16.440 -3.671 1.00 . A A . 118 ARG NH1 1 1 11 24214 1 1 118 ARG NH2 N -5.179 17.237 -5.458 1.00 . A A . 118 ARG NH2 1 1 11 24215 1 1 118 ARG O O -9.169 11.128 -3.197 1.00 . A A . 118 ARG O 1 1 11 24216 1 1 119 THR C C -9.949 11.563 -6.137 1.00 . A A . 119 THR C 1 1 11 24217 1 1 119 THR CA C -11.122 11.739 -5.157 1.00 . A A . 119 THR CA 1 1 11 24218 1 1 119 THR CB C -12.363 12.375 -5.872 1.00 . A A . 119 THR CB 1 1 11 24219 1 1 119 THR CG2 C -12.935 11.450 -6.967 1.00 . A A . 119 THR CG2 1 1 11 24220 1 1 119 THR H H -11.157 13.434 -3.899 1.00 . A A . 119 THR H 1 1 11 24221 1 1 119 THR HA H -11.414 10.773 -4.751 1.00 . A A . 119 THR HA 1 1 11 24222 1 1 119 THR HB H -12.062 13.316 -6.323 1.00 . A A . 119 THR HB 1 1 11 24223 1 1 119 THR HG1 H -13.097 12.290 -4.034 1.00 . A A . 119 THR HG1 1 1 11 24224 1 1 119 THR HG21 H -12.180 11.269 -7.726 1.00 . A A . 119 THR HG21 1 1 11 24225 1 1 119 THR HG22 H -13.794 11.906 -7.429 1.00 . A A . 119 THR HG22 1 1 11 24226 1 1 119 THR HG23 H -13.235 10.504 -6.522 1.00 . A A . 119 THR HG23 1 1 11 24227 1 1 119 THR N N -10.692 12.581 -4.038 1.00 . A A . 119 THR N 1 1 11 24228 1 1 119 THR O O -9.717 10.465 -6.662 1.00 . A A . 119 THR O 1 1 11 24229 1 1 119 THR OG1 O -13.386 12.643 -4.887 1.00 . A A . 119 THR OG1 1 1 11 24230 1 1 120 GLU C C -6.940 11.729 -6.674 1.00 . A A . 120 GLU C 1 1 11 24231 1 1 120 GLU CA C -7.991 12.724 -7.157 1.00 . A A . 120 GLU CA 1 1 11 24232 1 1 120 GLU CB C -7.372 14.156 -7.140 1.00 . A A . 120 GLU CB 1 1 11 24233 1 1 120 GLU CD C -7.806 16.666 -7.191 1.00 . A A . 120 GLU CD 1 1 11 24234 1 1 120 GLU CG C -8.330 15.277 -7.573 1.00 . A A . 120 GLU CG 1 1 11 24235 1 1 120 GLU H H -9.397 13.462 -5.743 1.00 . A A . 120 GLU H 1 1 11 24236 1 1 120 GLU HA H -8.300 12.470 -8.169 1.00 . A A . 120 GLU HA 1 1 11 24237 1 1 120 GLU HB2 H -7.031 14.372 -6.129 1.00 . A A . 120 GLU HB2 1 1 11 24238 1 1 120 GLU HB3 H -6.505 14.179 -7.803 1.00 . A A . 120 GLU HB3 1 1 11 24239 1 1 120 GLU HG2 H -8.458 15.229 -8.650 1.00 . A A . 120 GLU HG2 1 1 11 24240 1 1 120 GLU HG3 H -9.296 15.123 -7.099 1.00 . A A . 120 GLU HG3 1 1 11 24241 1 1 120 GLU N N -9.168 12.662 -6.277 1.00 . A A . 120 GLU N 1 1 11 24242 1 1 120 GLU O O -6.558 10.820 -7.406 1.00 . A A . 120 GLU O 1 1 11 24243 1 1 120 GLU OE1 O -8.094 17.124 -6.063 1.00 . A A . 120 GLU OE1 1 1 11 24244 1 1 120 GLU OE2 O -7.055 17.284 -7.976 1.00 . A A . 120 GLU OE2 1 1 11 24245 1 1 121 THR C C -5.762 9.680 -4.546 1.00 . A A . 121 THR C 1 1 11 24246 1 1 121 THR CA C -5.429 11.150 -4.821 1.00 . A A . 121 THR CA 1 1 11 24247 1 1 121 THR CB C -4.919 11.859 -3.528 1.00 . A A . 121 THR CB 1 1 11 24248 1 1 121 THR CG2 C -4.407 13.279 -3.839 1.00 . A A . 121 THR CG2 1 1 11 24249 1 1 121 THR H H -7.042 12.514 -4.819 1.00 . A A . 121 THR H 1 1 11 24250 1 1 121 THR HA H -4.617 11.180 -5.555 1.00 . A A . 121 THR HA 1 1 11 24251 1 1 121 THR HB H -4.091 11.281 -3.116 1.00 . A A . 121 THR HB 1 1 11 24252 1 1 121 THR HG1 H -5.562 12.120 -1.682 1.00 . A A . 121 THR HG1 1 1 11 24253 1 1 121 THR HG21 H -3.599 13.236 -4.563 1.00 . A A . 121 THR HG21 1 1 11 24254 1 1 121 THR HG22 H -4.038 13.748 -2.932 1.00 . A A . 121 THR HG22 1 1 11 24255 1 1 121 THR HG23 H -5.212 13.877 -4.241 1.00 . A A . 121 THR HG23 1 1 11 24256 1 1 121 THR N N -6.559 11.874 -5.393 1.00 . A A . 121 THR N 1 1 11 24257 1 1 121 THR O O -4.942 8.829 -4.842 1.00 . A A . 121 THR O 1 1 11 24258 1 1 121 THR OG1 O -5.963 11.920 -2.534 1.00 . A A . 121 THR OG1 1 1 11 24259 1 1 122 LEU C C -7.473 7.179 -5.008 1.00 . A A . 122 LEU C 1 1 11 24260 1 1 122 LEU CA C -7.381 8.000 -3.709 1.00 . A A . 122 LEU CA 1 1 11 24261 1 1 122 LEU CB C -8.733 7.952 -2.936 1.00 . A A . 122 LEU CB 1 1 11 24262 1 1 122 LEU CD1 C -8.262 5.643 -1.875 1.00 . A A . 122 LEU CD1 1 1 11 24263 1 1 122 LEU CD2 C -10.594 6.597 -1.790 1.00 . A A . 122 LEU CD2 1 1 11 24264 1 1 122 LEU CG C -9.293 6.520 -2.609 1.00 . A A . 122 LEU CG 1 1 11 24265 1 1 122 LEU H H -7.568 10.109 -3.755 1.00 . A A . 122 LEU H 1 1 11 24266 1 1 122 LEU HA H -6.610 7.560 -3.075 1.00 . A A . 122 LEU HA 1 1 11 24267 1 1 122 LEU HB2 H -8.605 8.489 -1.999 1.00 . A A . 122 LEU HB2 1 1 11 24268 1 1 122 LEU HB3 H -9.478 8.482 -3.523 1.00 . A A . 122 LEU HB3 1 1 11 24269 1 1 122 LEU HD11 H -7.385 5.513 -2.493 1.00 . A A . 122 LEU HD11 1 1 11 24270 1 1 122 LEU HD12 H -8.695 4.673 -1.671 1.00 . A A . 122 LEU HD12 1 1 11 24271 1 1 122 LEU HD13 H -7.978 6.112 -0.939 1.00 . A A . 122 LEU HD13 1 1 11 24272 1 1 122 LEU HD21 H -11.331 7.172 -2.331 1.00 . A A . 122 LEU HD21 1 1 11 24273 1 1 122 LEU HD22 H -10.400 7.066 -0.834 1.00 . A A . 122 LEU HD22 1 1 11 24274 1 1 122 LEU HD23 H -10.974 5.594 -1.628 1.00 . A A . 122 LEU HD23 1 1 11 24275 1 1 122 LEU HG H -9.528 6.017 -3.542 1.00 . A A . 122 LEU HG 1 1 11 24276 1 1 122 LEU N N -6.962 9.387 -3.995 1.00 . A A . 122 LEU N 1 1 11 24277 1 1 122 LEU O O -6.816 6.145 -5.113 1.00 . A A . 122 LEU O 1 1 11 24278 1 1 123 ASN C C -7.152 6.739 -8.045 1.00 . A A . 123 ASN C 1 1 11 24279 1 1 123 ASN CA C -8.469 6.941 -7.280 1.00 . A A . 123 ASN CA 1 1 11 24280 1 1 123 ASN CB C -9.511 7.674 -8.177 1.00 . A A . 123 ASN CB 1 1 11 24281 1 1 123 ASN CG C -10.955 7.510 -7.695 1.00 . A A . 123 ASN CG 1 1 11 24282 1 1 123 ASN H H -8.647 8.574 -5.905 1.00 . A A . 123 ASN H 1 1 11 24283 1 1 123 ASN HA H -8.864 5.960 -7.016 1.00 . A A . 123 ASN HA 1 1 11 24284 1 1 123 ASN HB2 H -9.277 8.734 -8.184 1.00 . A A . 123 ASN HB2 1 1 11 24285 1 1 123 ASN HB3 H -9.452 7.308 -9.194 1.00 . A A . 123 ASN HB3 1 1 11 24286 1 1 123 ASN HD21 H -11.423 9.303 -8.403 1.00 . A A . 123 ASN HD21 1 1 11 24287 1 1 123 ASN HD22 H -12.705 8.440 -7.632 1.00 . A A . 123 ASN HD22 1 1 11 24288 1 1 123 ASN N N -8.244 7.677 -6.008 1.00 . A A . 123 ASN N 1 1 11 24289 1 1 123 ASN ND2 N -11.777 8.517 -7.934 1.00 . A A . 123 ASN ND2 1 1 11 24290 1 1 123 ASN O O -6.904 5.659 -8.595 1.00 . A A . 123 ASN O 1 1 11 24291 1 1 123 ASN OD1 O -11.330 6.489 -7.118 1.00 . A A . 123 ASN OD1 1 1 11 24292 1 1 124 SER C C -4.002 6.848 -7.972 1.00 . A A . 124 SER C 1 1 11 24293 1 1 124 SER CA C -5.006 7.736 -8.728 1.00 . A A . 124 SER CA 1 1 11 24294 1 1 124 SER CB C -4.449 9.155 -8.913 1.00 . A A . 124 SER CB 1 1 11 24295 1 1 124 SER H H -6.561 8.598 -7.566 1.00 . A A . 124 SER H 1 1 11 24296 1 1 124 SER HA H -5.172 7.304 -9.717 1.00 . A A . 124 SER HA 1 1 11 24297 1 1 124 SER HB2 H -5.142 9.737 -9.506 1.00 . A A . 124 SER HB2 1 1 11 24298 1 1 124 SER HB3 H -4.330 9.625 -7.945 1.00 . A A . 124 SER HB3 1 1 11 24299 1 1 124 SER HG H -2.826 10.046 -9.565 1.00 . A A . 124 SER HG 1 1 11 24300 1 1 124 SER N N -6.302 7.778 -8.042 1.00 . A A . 124 SER N 1 1 11 24301 1 1 124 SER O O -3.131 6.256 -8.593 1.00 . A A . 124 SER O 1 1 11 24302 1 1 124 SER OG O -3.193 9.155 -9.575 1.00 . A A . 124 SER OG 1 1 11 24303 1 1 125 PHE C C -3.554 4.444 -6.007 1.00 . A A . 125 PHE C 1 1 11 24304 1 1 125 PHE CA C -3.248 5.927 -5.786 1.00 . A A . 125 PHE CA 1 1 11 24305 1 1 125 PHE CB C -3.391 6.299 -4.288 1.00 . A A . 125 PHE CB 1 1 11 24306 1 1 125 PHE CD1 C -1.101 6.253 -3.199 1.00 . A A . 125 PHE CD1 1 1 11 24307 1 1 125 PHE CD2 C -2.618 4.471 -2.708 1.00 . A A . 125 PHE CD2 1 1 11 24308 1 1 125 PHE CE1 C -0.160 5.677 -2.370 1.00 . A A . 125 PHE CE1 1 1 11 24309 1 1 125 PHE CE2 C -1.679 3.901 -1.886 1.00 . A A . 125 PHE CE2 1 1 11 24310 1 1 125 PHE CG C -2.351 5.660 -3.379 1.00 . A A . 125 PHE CG 1 1 11 24311 1 1 125 PHE CZ C -0.448 4.499 -1.714 1.00 . A A . 125 PHE CZ 1 1 11 24312 1 1 125 PHE H H -4.860 7.258 -6.195 1.00 . A A . 125 PHE H 1 1 11 24313 1 1 125 PHE HA H -2.226 6.127 -6.102 1.00 . A A . 125 PHE HA 1 1 11 24314 1 1 125 PHE HB2 H -3.300 7.374 -4.186 1.00 . A A . 125 PHE HB2 1 1 11 24315 1 1 125 PHE HB3 H -4.379 6.008 -3.934 1.00 . A A . 125 PHE HB3 1 1 11 24316 1 1 125 PHE HD1 H -0.866 7.180 -3.711 1.00 . A A . 125 PHE HD1 1 1 11 24317 1 1 125 PHE HD2 H -3.581 3.993 -2.835 1.00 . A A . 125 PHE HD2 1 1 11 24318 1 1 125 PHE HE1 H 0.809 6.148 -2.234 1.00 . A A . 125 PHE HE1 1 1 11 24319 1 1 125 PHE HE2 H -1.906 2.975 -1.374 1.00 . A A . 125 PHE HE2 1 1 11 24320 1 1 125 PHE HZ H 0.291 4.043 -1.062 1.00 . A A . 125 PHE HZ 1 1 11 24321 1 1 125 PHE N N -4.141 6.754 -6.630 1.00 . A A . 125 PHE N 1 1 11 24322 1 1 125 PHE O O -2.640 3.622 -6.082 1.00 . A A . 125 PHE O 1 1 11 24323 1 1 126 ILE C C -4.804 2.488 -7.899 1.00 . A A . 126 ILE C 1 1 11 24324 1 1 126 ILE CA C -5.348 2.807 -6.500 1.00 . A A . 126 ILE CA 1 1 11 24325 1 1 126 ILE CB C -6.925 2.753 -6.502 1.00 . A A . 126 ILE CB 1 1 11 24326 1 1 126 ILE CD1 C -8.986 3.389 -5.057 1.00 . A A . 126 ILE CD1 1 1 11 24327 1 1 126 ILE CG1 C -7.495 3.087 -5.084 1.00 . A A . 126 ILE CG1 1 1 11 24328 1 1 126 ILE CG2 C -7.450 1.379 -6.992 1.00 . A A . 126 ILE CG2 1 1 11 24329 1 1 126 ILE H H -5.519 4.829 -5.914 1.00 . A A . 126 ILE H 1 1 11 24330 1 1 126 ILE HA H -4.971 2.074 -5.784 1.00 . A A . 126 ILE HA 1 1 11 24331 1 1 126 ILE HB H -7.280 3.506 -7.202 1.00 . A A . 126 ILE HB 1 1 11 24332 1 1 126 ILE HD11 H -9.543 2.526 -5.397 1.00 . A A . 126 ILE HD11 1 1 11 24333 1 1 126 ILE HD12 H -9.198 4.232 -5.699 1.00 . A A . 126 ILE HD12 1 1 11 24334 1 1 126 ILE HD13 H -9.283 3.629 -4.045 1.00 . A A . 126 ILE HD13 1 1 11 24335 1 1 126 ILE HG12 H -7.323 2.253 -4.417 1.00 . A A . 126 ILE HG12 1 1 11 24336 1 1 126 ILE HG13 H -6.985 3.958 -4.689 1.00 . A A . 126 ILE HG13 1 1 11 24337 1 1 126 ILE HG21 H -7.100 0.597 -6.332 1.00 . A A . 126 ILE HG21 1 1 11 24338 1 1 126 ILE HG22 H -7.091 1.186 -7.997 1.00 . A A . 126 ILE HG22 1 1 11 24339 1 1 126 ILE HG23 H -8.533 1.381 -6.998 1.00 . A A . 126 ILE HG23 1 1 11 24340 1 1 126 ILE N N -4.860 4.133 -6.106 1.00 . A A . 126 ILE N 1 1 11 24341 1 1 126 ILE O O -4.284 1.415 -8.121 1.00 . A A . 126 ILE O 1 1 11 24342 1 1 127 SER C C -2.864 3.130 -10.250 1.00 . A A . 127 SER C 1 1 11 24343 1 1 127 SER CA C -4.391 3.376 -10.185 1.00 . A A . 127 SER CA 1 1 11 24344 1 1 127 SER CB C -4.788 4.642 -10.975 1.00 . A A . 127 SER CB 1 1 11 24345 1 1 127 SER H H -5.265 4.342 -8.515 1.00 . A A . 127 SER H 1 1 11 24346 1 1 127 SER HA H -4.892 2.523 -10.628 1.00 . A A . 127 SER HA 1 1 11 24347 1 1 127 SER HB2 H -5.864 4.748 -10.955 1.00 . A A . 127 SER HB2 1 1 11 24348 1 1 127 SER HB3 H -4.340 5.514 -10.512 1.00 . A A . 127 SER HB3 1 1 11 24349 1 1 127 SER HG H -3.739 5.289 -12.497 1.00 . A A . 127 SER HG 1 1 11 24350 1 1 127 SER N N -4.872 3.489 -8.799 1.00 . A A . 127 SER N 1 1 11 24351 1 1 127 SER O O -2.391 2.444 -11.161 1.00 . A A . 127 SER O 1 1 11 24352 1 1 127 SER OG O -4.373 4.583 -12.329 1.00 . A A . 127 SER OG 1 1 11 24353 1 1 128 VAL C C -0.515 1.919 -8.780 1.00 . A A . 128 VAL C 1 1 11 24354 1 1 128 VAL CA C -0.676 3.407 -9.110 1.00 . A A . 128 VAL CA 1 1 11 24355 1 1 128 VAL CB C -0.015 4.308 -7.989 1.00 . A A . 128 VAL CB 1 1 11 24356 1 1 128 VAL CG1 C 1.417 3.846 -7.651 1.00 . A A . 128 VAL CG1 1 1 11 24357 1 1 128 VAL CG2 C 0.005 5.795 -8.406 1.00 . A A . 128 VAL CG2 1 1 11 24358 1 1 128 VAL H H -2.521 4.339 -8.668 1.00 . A A . 128 VAL H 1 1 11 24359 1 1 128 VAL HA H -0.178 3.618 -10.056 1.00 . A A . 128 VAL HA 1 1 11 24360 1 1 128 VAL HB H -0.617 4.223 -7.084 1.00 . A A . 128 VAL HB 1 1 11 24361 1 1 128 VAL HG11 H 1.843 4.495 -6.894 1.00 . A A . 128 VAL HG11 1 1 11 24362 1 1 128 VAL HG12 H 2.031 3.888 -8.542 1.00 . A A . 128 VAL HG12 1 1 11 24363 1 1 128 VAL HG13 H 1.396 2.831 -7.279 1.00 . A A . 128 VAL HG13 1 1 11 24364 1 1 128 VAL HG21 H 0.577 5.908 -9.317 1.00 . A A . 128 VAL HG21 1 1 11 24365 1 1 128 VAL HG22 H 0.460 6.393 -7.621 1.00 . A A . 128 VAL HG22 1 1 11 24366 1 1 128 VAL HG23 H -1.003 6.141 -8.572 1.00 . A A . 128 VAL HG23 1 1 11 24367 1 1 128 VAL N N -2.106 3.701 -9.281 1.00 . A A . 128 VAL N 1 1 11 24368 1 1 128 VAL O O 0.190 1.207 -9.485 1.00 . A A . 128 VAL O 1 1 11 24369 1 1 129 LEU C C -1.636 -0.902 -8.404 1.00 . A A . 129 LEU C 1 1 11 24370 1 1 129 LEU CA C -1.229 0.069 -7.271 1.00 . A A . 129 LEU CA 1 1 11 24371 1 1 129 LEU CB C -2.163 -0.108 -6.042 1.00 . A A . 129 LEU CB 1 1 11 24372 1 1 129 LEU CD1 C -2.877 0.600 -3.705 1.00 . A A . 129 LEU CD1 1 1 11 24373 1 1 129 LEU CD2 C -0.406 0.448 -4.242 1.00 . A A . 129 LEU CD2 1 1 11 24374 1 1 129 LEU CG C -1.813 0.764 -4.796 1.00 . A A . 129 LEU CG 1 1 11 24375 1 1 129 LEU H H -1.732 2.128 -7.199 1.00 . A A . 129 LEU H 1 1 11 24376 1 1 129 LEU HA H -0.217 -0.166 -6.965 1.00 . A A . 129 LEU HA 1 1 11 24377 1 1 129 LEU HB2 H -3.181 0.128 -6.349 1.00 . A A . 129 LEU HB2 1 1 11 24378 1 1 129 LEU HB3 H -2.137 -1.151 -5.738 1.00 . A A . 129 LEU HB3 1 1 11 24379 1 1 129 LEU HD11 H -2.903 -0.433 -3.376 1.00 . A A . 129 LEU HD11 1 1 11 24380 1 1 129 LEU HD12 H -3.845 0.873 -4.101 1.00 . A A . 129 LEU HD12 1 1 11 24381 1 1 129 LEU HD13 H -2.641 1.240 -2.867 1.00 . A A . 129 LEU HD13 1 1 11 24382 1 1 129 LEU HD21 H 0.338 0.645 -5.000 1.00 . A A . 129 LEU HD21 1 1 11 24383 1 1 129 LEU HD22 H -0.352 -0.594 -3.948 1.00 . A A . 129 LEU HD22 1 1 11 24384 1 1 129 LEU HD23 H -0.211 1.073 -3.380 1.00 . A A . 129 LEU HD23 1 1 11 24385 1 1 129 LEU HG H -1.817 1.808 -5.093 1.00 . A A . 129 LEU HG 1 1 11 24386 1 1 129 LEU N N -1.219 1.475 -7.718 1.00 . A A . 129 LEU N 1 1 11 24387 1 1 129 LEU O O -1.046 -1.970 -8.522 1.00 . A A . 129 LEU O 1 1 11 24388 1 1 130 GLU C C -1.961 -1.539 -11.410 1.00 . A A . 130 GLU C 1 1 11 24389 1 1 130 GLU CA C -3.088 -1.323 -10.387 1.00 . A A . 130 GLU CA 1 1 11 24390 1 1 130 GLU CB C -4.301 -0.648 -11.087 1.00 . A A . 130 GLU CB 1 1 11 24391 1 1 130 GLU CD C -6.148 -1.798 -9.705 1.00 . A A . 130 GLU CD 1 1 11 24392 1 1 130 GLU CG C -5.565 -0.478 -10.225 1.00 . A A . 130 GLU CG 1 1 11 24393 1 1 130 GLU H H -2.994 0.388 -9.149 1.00 . A A . 130 GLU H 1 1 11 24394 1 1 130 GLU HA H -3.399 -2.287 -9.986 1.00 . A A . 130 GLU HA 1 1 11 24395 1 1 130 GLU HB2 H -3.997 0.342 -11.417 1.00 . A A . 130 GLU HB2 1 1 11 24396 1 1 130 GLU HB3 H -4.568 -1.229 -11.963 1.00 . A A . 130 GLU HB3 1 1 11 24397 1 1 130 GLU HG2 H -5.318 0.156 -9.385 1.00 . A A . 130 GLU HG2 1 1 11 24398 1 1 130 GLU HG3 H -6.324 0.027 -10.819 1.00 . A A . 130 GLU HG3 1 1 11 24399 1 1 130 GLU N N -2.604 -0.498 -9.260 1.00 . A A . 130 GLU N 1 1 11 24400 1 1 130 GLU O O -1.701 -2.672 -11.829 1.00 . A A . 130 GLU O 1 1 11 24401 1 1 130 GLU OE1 O -6.811 -2.509 -10.494 1.00 . A A . 130 GLU OE1 1 1 11 24402 1 1 130 GLU OE2 O -5.958 -2.127 -8.515 1.00 . A A . 130 GLU OE2 1 1 11 24403 1 1 131 THR C C 1.016 -1.207 -12.236 1.00 . A A . 131 THR C 1 1 11 24404 1 1 131 THR CA C -0.207 -0.436 -12.775 1.00 . A A . 131 THR CA 1 1 11 24405 1 1 131 THR CB C 0.202 1.018 -13.177 1.00 . A A . 131 THR CB 1 1 11 24406 1 1 131 THR CG2 C 1.277 1.044 -14.287 1.00 . A A . 131 THR CG2 1 1 11 24407 1 1 131 THR H H -1.592 0.438 -11.428 1.00 . A A . 131 THR H 1 1 11 24408 1 1 131 THR HA H -0.576 -0.942 -13.667 1.00 . A A . 131 THR HA 1 1 11 24409 1 1 131 THR HB H 0.590 1.530 -12.299 1.00 . A A . 131 THR HB 1 1 11 24410 1 1 131 THR HG1 H -0.796 2.054 -14.527 1.00 . A A . 131 THR HG1 1 1 11 24411 1 1 131 THR HG21 H 0.899 0.556 -15.178 1.00 . A A . 131 THR HG21 1 1 11 24412 1 1 131 THR HG22 H 2.173 0.528 -13.950 1.00 . A A . 131 THR HG22 1 1 11 24413 1 1 131 THR HG23 H 1.524 2.065 -14.528 1.00 . A A . 131 THR HG23 1 1 11 24414 1 1 131 THR N N -1.306 -0.425 -11.798 1.00 . A A . 131 THR N 1 1 11 24415 1 1 131 THR O O 1.616 -1.993 -12.965 1.00 . A A . 131 THR O 1 1 11 24416 1 1 131 THR OG1 O -0.956 1.727 -13.637 1.00 . A A . 131 THR OG1 1 1 11 24417 1 1 132 VAL C C 2.322 -3.148 -10.251 1.00 . A A . 132 VAL C 1 1 11 24418 1 1 132 VAL CA C 2.498 -1.621 -10.285 1.00 . A A . 132 VAL CA 1 1 11 24419 1 1 132 VAL CB C 2.737 -1.022 -8.834 1.00 . A A . 132 VAL CB 1 1 11 24420 1 1 132 VAL CG1 C 3.766 -1.847 -8.025 1.00 . A A . 132 VAL CG1 1 1 11 24421 1 1 132 VAL CG2 C 3.203 0.453 -8.933 1.00 . A A . 132 VAL CG2 1 1 11 24422 1 1 132 VAL H H 0.777 -0.392 -10.425 1.00 . A A . 132 VAL H 1 1 11 24423 1 1 132 VAL HA H 3.378 -1.388 -10.887 1.00 . A A . 132 VAL HA 1 1 11 24424 1 1 132 VAL HB H 1.792 -1.038 -8.295 1.00 . A A . 132 VAL HB 1 1 11 24425 1 1 132 VAL HG11 H 3.402 -2.858 -7.896 1.00 . A A . 132 VAL HG11 1 1 11 24426 1 1 132 VAL HG12 H 3.921 -1.397 -7.053 1.00 . A A . 132 VAL HG12 1 1 11 24427 1 1 132 VAL HG13 H 4.708 -1.874 -8.559 1.00 . A A . 132 VAL HG13 1 1 11 24428 1 1 132 VAL HG21 H 2.456 1.040 -9.454 1.00 . A A . 132 VAL HG21 1 1 11 24429 1 1 132 VAL HG22 H 4.137 0.504 -9.476 1.00 . A A . 132 VAL HG22 1 1 11 24430 1 1 132 VAL HG23 H 3.348 0.865 -7.939 1.00 . A A . 132 VAL HG23 1 1 11 24431 1 1 132 VAL N N 1.341 -0.992 -10.947 1.00 . A A . 132 VAL N 1 1 11 24432 1 1 132 VAL O O 3.168 -3.870 -10.776 1.00 . A A . 132 VAL O 1 1 11 24433 1 1 133 ILE C C 0.830 -5.662 -11.039 1.00 . A A . 133 ILE C 1 1 11 24434 1 1 133 ILE CA C 0.819 -5.031 -9.618 1.00 . A A . 133 ILE CA 1 1 11 24435 1 1 133 ILE CB C -0.596 -5.217 -8.910 1.00 . A A . 133 ILE CB 1 1 11 24436 1 1 133 ILE CD1 C -1.823 -4.939 -6.619 1.00 . A A . 133 ILE CD1 1 1 11 24437 1 1 133 ILE CG1 C -0.503 -4.862 -7.378 1.00 . A A . 133 ILE CG1 1 1 11 24438 1 1 133 ILE CG2 C -1.176 -6.636 -9.122 1.00 . A A . 133 ILE CG2 1 1 11 24439 1 1 133 ILE H H 0.550 -2.941 -9.343 1.00 . A A . 133 ILE H 1 1 11 24440 1 1 133 ILE HA H 1.572 -5.530 -9.009 1.00 . A A . 133 ILE HA 1 1 11 24441 1 1 133 ILE HB H -1.289 -4.520 -9.375 1.00 . A A . 133 ILE HB 1 1 11 24442 1 1 133 ILE HD11 H -2.199 -5.952 -6.641 1.00 . A A . 133 ILE HD11 1 1 11 24443 1 1 133 ILE HD12 H -2.541 -4.276 -7.080 1.00 . A A . 133 ILE HD12 1 1 11 24444 1 1 133 ILE HD13 H -1.666 -4.637 -5.592 1.00 . A A . 133 ILE HD13 1 1 11 24445 1 1 133 ILE HG12 H 0.188 -5.537 -6.889 1.00 . A A . 133 ILE HG12 1 1 11 24446 1 1 133 ILE HG13 H -0.131 -3.848 -7.268 1.00 . A A . 133 ILE HG13 1 1 11 24447 1 1 133 ILE HG21 H -0.499 -7.370 -8.707 1.00 . A A . 133 ILE HG21 1 1 11 24448 1 1 133 ILE HG22 H -1.301 -6.827 -10.180 1.00 . A A . 133 ILE HG22 1 1 11 24449 1 1 133 ILE HG23 H -2.141 -6.721 -8.633 1.00 . A A . 133 ILE HG23 1 1 11 24450 1 1 133 ILE N N 1.181 -3.600 -9.698 1.00 . A A . 133 ILE N 1 1 11 24451 1 1 133 ILE O O 1.502 -6.672 -11.271 1.00 . A A . 133 ILE O 1 1 11 24452 1 1 134 GLY C C 1.304 -5.661 -14.108 1.00 . A A . 134 GLY C 1 1 11 24453 1 1 134 GLY CA C -0.009 -5.446 -13.358 1.00 . A A . 134 GLY CA 1 1 11 24454 1 1 134 GLY H H -0.192 -4.092 -11.727 1.00 . A A . 134 GLY H 1 1 11 24455 1 1 134 GLY HA2 H -0.558 -6.379 -13.331 1.00 . A A . 134 GLY HA2 1 1 11 24456 1 1 134 GLY HA3 H -0.603 -4.720 -13.893 1.00 . A A . 134 GLY HA3 1 1 11 24457 1 1 134 GLY N N 0.167 -4.967 -11.981 1.00 . A A . 134 GLY N 1 1 11 24458 1 1 134 GLY O O 1.483 -6.693 -14.765 1.00 . A A . 134 GLY O 1 1 11 24459 1 1 135 THR C C 4.428 -5.877 -14.046 1.00 . A A . 135 THR C 1 1 11 24460 1 1 135 THR CA C 3.561 -4.730 -14.611 1.00 . A A . 135 THR CA 1 1 11 24461 1 1 135 THR CB C 4.297 -3.358 -14.427 1.00 . A A . 135 THR CB 1 1 11 24462 1 1 135 THR CG2 C 5.670 -3.312 -15.127 1.00 . A A . 135 THR CG2 1 1 11 24463 1 1 135 THR H H 2.025 -3.941 -13.379 1.00 . A A . 135 THR H 1 1 11 24464 1 1 135 THR HA H 3.405 -4.891 -15.676 1.00 . A A . 135 THR HA 1 1 11 24465 1 1 135 THR HB H 4.441 -3.182 -13.365 1.00 . A A . 135 THR HB 1 1 11 24466 1 1 135 THR HG1 H 2.557 -2.474 -14.754 1.00 . A A . 135 THR HG1 1 1 11 24467 1 1 135 THR HG21 H 6.135 -2.351 -14.955 1.00 . A A . 135 THR HG21 1 1 11 24468 1 1 135 THR HG22 H 5.543 -3.458 -16.192 1.00 . A A . 135 THR HG22 1 1 11 24469 1 1 135 THR HG23 H 6.309 -4.094 -14.735 1.00 . A A . 135 THR HG23 1 1 11 24470 1 1 135 THR N N 2.235 -4.699 -13.957 1.00 . A A . 135 THR N 1 1 11 24471 1 1 135 THR O O 5.208 -6.504 -14.775 1.00 . A A . 135 THR O 1 1 11 24472 1 1 135 THR OG1 O 3.484 -2.295 -14.949 1.00 . A A . 135 THR OG1 1 1 11 24473 1 1 136 ILE C C 4.425 -8.588 -12.398 1.00 . A A . 136 ILE C 1 1 11 24474 1 1 136 ILE CA C 4.994 -7.207 -12.035 1.00 . A A . 136 ILE CA 1 1 11 24475 1 1 136 ILE CB C 4.947 -6.962 -10.476 1.00 . A A . 136 ILE CB 1 1 11 24476 1 1 136 ILE CD1 C 5.418 -5.146 -8.696 1.00 . A A . 136 ILE CD1 1 1 11 24477 1 1 136 ILE CG1 C 5.626 -5.600 -10.127 1.00 . A A . 136 ILE CG1 1 1 11 24478 1 1 136 ILE CG2 C 5.609 -8.121 -9.690 1.00 . A A . 136 ILE CG2 1 1 11 24479 1 1 136 ILE H H 3.594 -5.624 -12.231 1.00 . A A . 136 ILE H 1 1 11 24480 1 1 136 ILE HA H 6.029 -7.173 -12.348 1.00 . A A . 136 ILE HA 1 1 11 24481 1 1 136 ILE HB H 3.901 -6.914 -10.176 1.00 . A A . 136 ILE HB 1 1 11 24482 1 1 136 ILE HD11 H 5.832 -5.876 -8.013 1.00 . A A . 136 ILE HD11 1 1 11 24483 1 1 136 ILE HD12 H 4.360 -5.031 -8.503 1.00 . A A . 136 ILE HD12 1 1 11 24484 1 1 136 ILE HD13 H 5.911 -4.198 -8.547 1.00 . A A . 136 ILE HD13 1 1 11 24485 1 1 136 ILE HG12 H 6.694 -5.668 -10.298 1.00 . A A . 136 ILE HG12 1 1 11 24486 1 1 136 ILE HG13 H 5.222 -4.826 -10.770 1.00 . A A . 136 ILE HG13 1 1 11 24487 1 1 136 ILE HG21 H 5.087 -9.049 -9.899 1.00 . A A . 136 ILE HG21 1 1 11 24488 1 1 136 ILE HG22 H 5.558 -7.921 -8.629 1.00 . A A . 136 ILE HG22 1 1 11 24489 1 1 136 ILE HG23 H 6.644 -8.223 -9.989 1.00 . A A . 136 ILE HG23 1 1 11 24490 1 1 136 ILE N N 4.256 -6.147 -12.742 1.00 . A A . 136 ILE N 1 1 11 24491 1 1 136 ILE O O 5.153 -9.580 -12.430 1.00 . A A . 136 ILE O 1 1 11 24492 1 1 137 GLU C C 2.360 -10.275 -14.420 1.00 . A A . 137 GLU C 1 1 11 24493 1 1 137 GLU CA C 2.386 -9.865 -12.946 1.00 . A A . 137 GLU CA 1 1 11 24494 1 1 137 GLU CB C 0.933 -9.689 -12.386 1.00 . A A . 137 GLU CB 1 1 11 24495 1 1 137 GLU CD C 0.532 -12.166 -11.814 1.00 . A A . 137 GLU CD 1 1 11 24496 1 1 137 GLU CG C 0.562 -10.716 -11.311 1.00 . A A . 137 GLU CG 1 1 11 24497 1 1 137 GLU H H 2.664 -7.764 -12.878 1.00 . A A . 137 GLU H 1 1 11 24498 1 1 137 GLU HA H 2.891 -10.652 -12.380 1.00 . A A . 137 GLU HA 1 1 11 24499 1 1 137 GLU HB2 H 0.843 -8.698 -11.940 1.00 . A A . 137 GLU HB2 1 1 11 24500 1 1 137 GLU HB3 H 0.205 -9.755 -13.193 1.00 . A A . 137 GLU HB3 1 1 11 24501 1 1 137 GLU HG2 H 1.297 -10.634 -10.512 1.00 . A A . 137 GLU HG2 1 1 11 24502 1 1 137 GLU HG3 H -0.412 -10.464 -10.909 1.00 . A A . 137 GLU HG3 1 1 11 24503 1 1 137 GLU N N 3.135 -8.619 -12.743 1.00 . A A . 137 GLU N 1 1 11 24504 1 1 137 GLU O O 2.394 -9.427 -15.316 1.00 . A A . 137 GLU O 1 1 11 24505 1 1 137 GLU OE1 O -0.444 -12.533 -12.498 1.00 . A A . 137 GLU OE1 1 1 11 24506 1 1 137 GLU OE2 O 1.478 -12.938 -11.542 1.00 . A A . 137 GLU OE2 1 1 11 24507 1 1 138 GLU C C 0.518 -12.031 -16.345 1.00 . A A . 138 GLU C 1 1 11 24508 1 1 138 GLU CA C 2.008 -12.173 -15.981 1.00 . A A . 138 GLU CA 1 1 11 24509 1 1 138 GLU CB C 2.443 -13.666 -16.020 1.00 . A A . 138 GLU CB 1 1 11 24510 1 1 138 GLU CD C 4.936 -13.174 -16.423 1.00 . A A . 138 GLU CD 1 1 11 24511 1 1 138 GLU CG C 3.896 -13.922 -15.576 1.00 . A A . 138 GLU CG 1 1 11 24512 1 1 138 GLU H H 2.368 -12.210 -13.889 1.00 . A A . 138 GLU H 1 1 11 24513 1 1 138 GLU HA H 2.589 -11.618 -16.707 1.00 . A A . 138 GLU HA 1 1 11 24514 1 1 138 GLU HB2 H 1.788 -14.241 -15.370 1.00 . A A . 138 GLU HB2 1 1 11 24515 1 1 138 GLU HB3 H 2.326 -14.037 -17.033 1.00 . A A . 138 GLU HB3 1 1 11 24516 1 1 138 GLU HG2 H 3.991 -13.606 -14.540 1.00 . A A . 138 GLU HG2 1 1 11 24517 1 1 138 GLU HG3 H 4.096 -14.986 -15.629 1.00 . A A . 138 GLU HG3 1 1 11 24518 1 1 138 GLU N N 2.268 -11.598 -14.649 1.00 . A A . 138 GLU N 1 1 11 24519 1 1 138 GLU O O 0.110 -12.415 -17.445 1.00 . A A . 138 GLU O 1 1 11 24520 1 1 138 GLU OE1 O 5.266 -13.639 -17.536 1.00 . A A . 138 GLU OE1 1 1 11 24521 1 1 138 GLU OE2 O 5.436 -12.111 -15.982 1.00 . A A . 138 GLU OE2 1 1 11 24522 1 1 139 ILE C C -2.500 -12.492 -15.689 1.00 . A A . 139 ILE C 1 1 11 24523 1 1 139 ILE CA C -1.704 -11.185 -15.531 1.00 . A A . 139 ILE CA 1 1 11 24524 1 1 139 ILE CB C -2.009 -10.155 -16.702 1.00 . A A . 139 ILE CB 1 1 11 24525 1 1 139 ILE CD1 C -1.192 -7.918 -17.725 1.00 . A A . 139 ILE CD1 1 1 11 24526 1 1 139 ILE CG1 C -1.104 -8.884 -16.560 1.00 . A A . 139 ILE CG1 1 1 11 24527 1 1 139 ILE CG2 C -3.516 -9.760 -16.724 1.00 . A A . 139 ILE CG2 1 1 11 24528 1 1 139 ILE H H 0.124 -11.312 -14.512 1.00 . A A . 139 ILE H 1 1 11 24529 1 1 139 ILE HA H -2.014 -10.714 -14.599 1.00 . A A . 139 ILE HA 1 1 11 24530 1 1 139 ILE HB H -1.779 -10.642 -17.646 1.00 . A A . 139 ILE HB 1 1 11 24531 1 1 139 ILE HD11 H -2.207 -7.556 -17.825 1.00 . A A . 139 ILE HD11 1 1 11 24532 1 1 139 ILE HD12 H -0.897 -8.423 -18.636 1.00 . A A . 139 ILE HD12 1 1 11 24533 1 1 139 ILE HD13 H -0.530 -7.088 -17.545 1.00 . A A . 139 ILE HD13 1 1 11 24534 1 1 139 ILE HG12 H -1.382 -8.342 -15.667 1.00 . A A . 139 ILE HG12 1 1 11 24535 1 1 139 ILE HG13 H -0.068 -9.193 -16.474 1.00 . A A . 139 ILE HG13 1 1 11 24536 1 1 139 ILE HG21 H -3.708 -9.075 -17.540 1.00 . A A . 139 ILE HG21 1 1 11 24537 1 1 139 ILE HG22 H -3.782 -9.282 -15.789 1.00 . A A . 139 ILE HG22 1 1 11 24538 1 1 139 ILE HG23 H -4.120 -10.649 -16.853 1.00 . A A . 139 ILE HG23 1 1 11 24539 1 1 139 ILE N N -0.277 -11.491 -15.384 1.00 . A A . 139 ILE N 1 1 11 24540 1 1 139 ILE O O -2.946 -12.828 -16.790 1.00 . A A . 139 ILE O 1 1 11 24541 1 1 140 LYS C C -2.932 -15.580 -15.494 1.00 . A A . 140 LYS C 1 1 11 24542 1 1 140 LYS CA C -3.369 -14.509 -14.468 1.00 . A A . 140 LYS CA 1 1 11 24543 1 1 140 LYS CB C -4.868 -14.148 -14.598 1.00 . A A . 140 LYS CB 1 1 11 24544 1 1 140 LYS CD C -6.741 -12.545 -13.828 1.00 . A A . 140 LYS CD 1 1 11 24545 1 1 140 LYS CE C -7.170 -11.485 -12.794 1.00 . A A . 140 LYS CE 1 1 11 24546 1 1 140 LYS CG C -5.356 -13.158 -13.511 1.00 . A A . 140 LYS CG 1 1 11 24547 1 1 140 LYS H H -2.047 -12.980 -13.790 1.00 . A A . 140 LYS H 1 1 11 24548 1 1 140 LYS HA H -3.201 -14.909 -13.478 1.00 . A A . 140 LYS HA 1 1 11 24549 1 1 140 LYS HB2 H -5.038 -13.705 -15.578 1.00 . A A . 140 LYS HB2 1 1 11 24550 1 1 140 LYS HB3 H -5.458 -15.055 -14.523 1.00 . A A . 140 LYS HB3 1 1 11 24551 1 1 140 LYS HD2 H -6.702 -12.077 -14.805 1.00 . A A . 140 LYS HD2 1 1 11 24552 1 1 140 LYS HD3 H -7.482 -13.338 -13.844 1.00 . A A . 140 LYS HD3 1 1 11 24553 1 1 140 LYS HE2 H -7.357 -11.971 -11.844 1.00 . A A . 140 LYS HE2 1 1 11 24554 1 1 140 LYS HE3 H -6.370 -10.762 -12.670 1.00 . A A . 140 LYS HE3 1 1 11 24555 1 1 140 LYS HG2 H -5.410 -13.687 -12.565 1.00 . A A . 140 LYS HG2 1 1 11 24556 1 1 140 LYS HG3 H -4.625 -12.354 -13.420 1.00 . A A . 140 LYS HG3 1 1 11 24557 1 1 140 LYS HZ1 H -8.727 -10.118 -12.460 1.00 . A A . 140 LYS HZ1 1 1 11 24558 1 1 140 LYS HZ2 H -9.169 -11.439 -13.421 1.00 . A A . 140 LYS HZ2 1 1 11 24559 1 1 140 LYS HZ3 H -8.221 -10.205 -14.074 1.00 . A A . 140 LYS HZ3 1 1 11 24560 1 1 140 LYS N N -2.565 -13.265 -14.576 1.00 . A A . 140 LYS N 1 1 11 24561 1 1 140 LYS NZ N -8.408 -10.763 -13.213 1.00 . A A . 140 LYS NZ 1 1 11 24562 1 1 140 LYS O O -1.853 -15.462 -16.087 1.00 . A A . 140 LYS O 1 1 11 24563 1 1 141 SER C C -4.848 -18.245 -17.155 1.00 . A A . 141 SER C 1 1 11 24564 1 1 141 SER CA C -3.493 -17.690 -16.666 1.00 . A A . 141 SER CA 1 1 11 24565 1 1 141 SER CB C -2.608 -18.817 -16.057 1.00 . A A . 141 SER CB 1 1 11 24566 1 1 141 SER H H -4.550 -16.719 -15.109 1.00 . A A . 141 SER H 1 1 11 24567 1 1 141 SER HA H -2.959 -17.249 -17.508 1.00 . A A . 141 SER HA 1 1 11 24568 1 1 141 SER HB2 H -3.077 -19.196 -15.157 1.00 . A A . 141 SER HB2 1 1 11 24569 1 1 141 SER HB3 H -2.494 -19.625 -16.768 1.00 . A A . 141 SER HB3 1 1 11 24570 1 1 141 SER HG H -1.049 -17.648 -16.327 1.00 . A A . 141 SER HG 1 1 11 24571 1 1 141 SER N N -3.747 -16.635 -15.670 1.00 . A A . 141 SER N 1 1 11 24572 1 1 141 SER O O -5.498 -18.985 -16.389 1.00 . A A . 141 SER O 1 1 11 24573 1 1 141 SER OXT O -5.272 -17.929 -18.288 1.00 . A A . 141 SER OXT 1 1 11 24574 1 1 141 SER OG O -1.316 -18.348 -15.716 1.00 . A A . 141 SER OG 1 1 12 24575 1 1 1 MET C C 7.328 54.128 -41.417 1.00 . A A . 1 MET C 1 1 12 24576 1 1 1 MET CA C 7.475 53.967 -42.941 1.00 . A A . 1 MET CA 1 1 12 24577 1 1 1 MET CB C 8.979 53.969 -43.353 1.00 . A A . 1 MET CB 1 1 12 24578 1 1 1 MET CE C 9.015 54.717 -47.520 1.00 . A A . 1 MET CE 1 1 12 24579 1 1 1 MET CG C 9.242 53.820 -44.869 1.00 . A A . 1 MET CG 1 1 12 24580 1 1 1 MET H1 H 5.751 55.073 -43.329 1.00 . A A . 1 MET H1 1 1 12 24581 1 1 1 MET H2 H 6.797 54.950 -44.645 1.00 . A A . 1 MET H2 1 1 12 24582 1 1 1 MET H3 H 7.168 55.984 -43.363 1.00 . A A . 1 MET H3 1 1 12 24583 1 1 1 MET HA H 7.018 53.031 -43.247 1.00 . A A . 1 MET HA 1 1 12 24584 1 1 1 MET HB2 H 9.428 54.901 -43.028 1.00 . A A . 1 MET HB2 1 1 12 24585 1 1 1 MET HB3 H 9.479 53.150 -42.846 1.00 . A A . 1 MET HB3 1 1 12 24586 1 1 1 MET HE1 H 8.726 55.500 -48.206 1.00 . A A . 1 MET HE1 1 1 12 24587 1 1 1 MET HE2 H 8.485 53.807 -47.771 1.00 . A A . 1 MET HE2 1 1 12 24588 1 1 1 MET HE3 H 10.080 54.548 -47.599 1.00 . A A . 1 MET HE3 1 1 12 24589 1 1 1 MET HG2 H 10.311 53.753 -45.035 1.00 . A A . 1 MET HG2 1 1 12 24590 1 1 1 MET HG3 H 8.775 52.907 -45.219 1.00 . A A . 1 MET HG3 1 1 12 24591 1 1 1 MET N N 6.748 55.070 -43.617 1.00 . A A . 1 MET N 1 1 12 24592 1 1 1 MET O O 7.356 55.257 -40.919 1.00 . A A . 1 MET O 1 1 12 24593 1 1 1 MET SD S 8.601 55.212 -45.842 1.00 . A A . 1 MET SD 1 1 12 24594 1 1 2 GLY C C 5.529 53.047 -38.823 1.00 . A A . 2 GLY C 1 1 12 24595 1 1 2 GLY CA C 7.000 53.052 -39.230 1.00 . A A . 2 GLY CA 1 1 12 24596 1 1 2 GLY H H 7.193 52.138 -41.136 1.00 . A A . 2 GLY H 1 1 12 24597 1 1 2 GLY HA2 H 7.482 52.182 -38.800 1.00 . A A . 2 GLY HA2 1 1 12 24598 1 1 2 GLY HA3 H 7.481 53.938 -38.825 1.00 . A A . 2 GLY HA3 1 1 12 24599 1 1 2 GLY N N 7.179 53.009 -40.684 1.00 . A A . 2 GLY N 1 1 12 24600 1 1 2 GLY O O 5.039 54.014 -38.229 1.00 . A A . 2 GLY O 1 1 12 24601 1 1 3 HIS C C 3.256 51.345 -37.345 1.00 . A A . 3 HIS C 1 1 12 24602 1 1 3 HIS CA C 3.398 51.742 -38.834 1.00 . A A . 3 HIS CA 1 1 12 24603 1 1 3 HIS CB C 2.802 50.650 -39.775 1.00 . A A . 3 HIS CB 1 1 12 24604 1 1 3 HIS CD2 C 0.218 51.018 -39.854 1.00 . A A . 3 HIS CD2 1 1 12 24605 1 1 3 HIS CE1 C -0.399 49.145 -38.916 1.00 . A A . 3 HIS CE1 1 1 12 24606 1 1 3 HIS CG C 1.344 50.329 -39.547 1.00 . A A . 3 HIS CG 1 1 12 24607 1 1 3 HIS H H 5.286 51.245 -39.669 1.00 . A A . 3 HIS H 1 1 12 24608 1 1 3 HIS HA H 2.872 52.679 -39.005 1.00 . A A . 3 HIS HA 1 1 12 24609 1 1 3 HIS HB2 H 2.899 50.980 -40.802 1.00 . A A . 3 HIS HB2 1 1 12 24610 1 1 3 HIS HB3 H 3.367 49.730 -39.658 1.00 . A A . 3 HIS HB3 1 1 12 24611 1 1 3 HIS HD1 H 1.493 48.432 -38.639 1.00 . A A . 3 HIS HD1 1 1 12 24612 1 1 3 HIS HD2 H 0.166 51.989 -40.328 1.00 . A A . 3 HIS HD2 1 1 12 24613 1 1 3 HIS HE1 H -1.007 48.354 -38.503 1.00 . A A . 3 HIS HE1 1 1 12 24614 1 1 3 HIS HE2 H -1.783 50.544 -39.457 1.00 . A A . 3 HIS HE2 1 1 12 24615 1 1 3 HIS N N 4.825 51.948 -39.166 1.00 . A A . 3 HIS N 1 1 12 24616 1 1 3 HIS ND1 N 0.915 49.160 -38.954 1.00 . A A . 3 HIS ND1 1 1 12 24617 1 1 3 HIS NE2 N -0.846 50.260 -39.449 1.00 . A A . 3 HIS NE2 1 1 12 24618 1 1 3 HIS O O 3.540 50.204 -36.974 1.00 . A A . 3 HIS O 1 1 12 24619 1 1 4 HIS C C 1.466 51.266 -34.707 1.00 . A A . 4 HIS C 1 1 12 24620 1 1 4 HIS CA C 2.719 52.107 -35.039 1.00 . A A . 4 HIS CA 1 1 12 24621 1 1 4 HIS CB C 2.692 53.477 -34.283 1.00 . A A . 4 HIS CB 1 1 12 24622 1 1 4 HIS CD2 C 5.121 54.265 -34.851 1.00 . A A . 4 HIS CD2 1 1 12 24623 1 1 4 HIS CE1 C 5.707 54.949 -32.856 1.00 . A A . 4 HIS CE1 1 1 12 24624 1 1 4 HIS CG C 4.059 54.069 -34.028 1.00 . A A . 4 HIS CG 1 1 12 24625 1 1 4 HIS H H 2.640 53.196 -36.871 1.00 . A A . 4 HIS H 1 1 12 24626 1 1 4 HIS HA H 3.593 51.553 -34.703 1.00 . A A . 4 HIS HA 1 1 12 24627 1 1 4 HIS HB2 H 2.127 54.196 -34.861 1.00 . A A . 4 HIS HB2 1 1 12 24628 1 1 4 HIS HB3 H 2.206 53.351 -33.320 1.00 . A A . 4 HIS HB3 1 1 12 24629 1 1 4 HIS HD1 H 3.923 54.504 -31.963 1.00 . A A . 4 HIS HD1 1 1 12 24630 1 1 4 HIS HD2 H 5.172 54.025 -35.904 1.00 . A A . 4 HIS HD2 1 1 12 24631 1 1 4 HIS HE1 H 6.282 55.360 -32.038 1.00 . A A . 4 HIS HE1 1 1 12 24632 1 1 4 HIS HE2 H 7.013 55.069 -34.426 1.00 . A A . 4 HIS HE2 1 1 12 24633 1 1 4 HIS N N 2.855 52.312 -36.500 1.00 . A A . 4 HIS N 1 1 12 24634 1 1 4 HIS ND1 N 4.466 54.513 -32.782 1.00 . A A . 4 HIS ND1 1 1 12 24635 1 1 4 HIS NE2 N 6.126 54.806 -34.094 1.00 . A A . 4 HIS NE2 1 1 12 24636 1 1 4 HIS O O 0.364 51.815 -34.549 1.00 . A A . 4 HIS O 1 1 12 24637 1 1 5 HIS C C 1.255 47.615 -33.916 1.00 . A A . 5 HIS C 1 1 12 24638 1 1 5 HIS CA C 0.603 48.983 -34.227 1.00 . A A . 5 HIS CA 1 1 12 24639 1 1 5 HIS CB C -0.509 48.849 -35.309 1.00 . A A . 5 HIS CB 1 1 12 24640 1 1 5 HIS CD2 C -2.886 48.350 -34.351 1.00 . A A . 5 HIS CD2 1 1 12 24641 1 1 5 HIS CE1 C -2.840 46.173 -34.536 1.00 . A A . 5 HIS CE1 1 1 12 24642 1 1 5 HIS CG C -1.686 48.007 -34.883 1.00 . A A . 5 HIS CG 1 1 12 24643 1 1 5 HIS H H 2.525 49.565 -34.896 1.00 . A A . 5 HIS H 1 1 12 24644 1 1 5 HIS HA H 0.158 49.367 -33.309 1.00 . A A . 5 HIS HA 1 1 12 24645 1 1 5 HIS HB2 H -0.881 49.834 -35.562 1.00 . A A . 5 HIS HB2 1 1 12 24646 1 1 5 HIS HB3 H -0.087 48.400 -36.202 1.00 . A A . 5 HIS HB3 1 1 12 24647 1 1 5 HIS HD1 H -0.968 46.078 -35.347 1.00 . A A . 5 HIS HD1 1 1 12 24648 1 1 5 HIS HD2 H -3.231 49.351 -34.130 1.00 . A A . 5 HIS HD2 1 1 12 24649 1 1 5 HIS HE1 H -3.127 45.135 -34.496 1.00 . A A . 5 HIS HE1 1 1 12 24650 1 1 5 HIS HE2 H -4.449 47.117 -33.707 1.00 . A A . 5 HIS HE2 1 1 12 24651 1 1 5 HIS N N 1.647 49.928 -34.647 1.00 . A A . 5 HIS N 1 1 12 24652 1 1 5 HIS ND1 N -1.696 46.634 -34.985 1.00 . A A . 5 HIS ND1 1 1 12 24653 1 1 5 HIS NE2 N -3.577 47.190 -34.148 1.00 . A A . 5 HIS NE2 1 1 12 24654 1 1 5 HIS O O 1.322 46.732 -34.777 1.00 . A A . 5 HIS O 1 1 12 24655 1 1 6 HIS C C 1.758 45.807 -30.898 1.00 . A A . 6 HIS C 1 1 12 24656 1 1 6 HIS CA C 2.428 46.224 -32.216 1.00 . A A . 6 HIS CA 1 1 12 24657 1 1 6 HIS CB C 3.958 46.399 -32.000 1.00 . A A . 6 HIS CB 1 1 12 24658 1 1 6 HIS CD2 C 4.818 46.037 -34.428 1.00 . A A . 6 HIS CD2 1 1 12 24659 1 1 6 HIS CE1 C 6.130 47.783 -34.574 1.00 . A A . 6 HIS CE1 1 1 12 24660 1 1 6 HIS CG C 4.743 46.701 -33.250 1.00 . A A . 6 HIS CG 1 1 12 24661 1 1 6 HIS H H 1.810 48.256 -32.097 1.00 . A A . 6 HIS H 1 1 12 24662 1 1 6 HIS HA H 2.262 45.442 -32.959 1.00 . A A . 6 HIS HA 1 1 12 24663 1 1 6 HIS HB2 H 4.125 47.211 -31.304 1.00 . A A . 6 HIS HB2 1 1 12 24664 1 1 6 HIS HB3 H 4.366 45.490 -31.571 1.00 . A A . 6 HIS HB3 1 1 12 24665 1 1 6 HIS HD1 H 5.748 48.472 -32.687 1.00 . A A . 6 HIS HD1 1 1 12 24666 1 1 6 HIS HD2 H 4.293 45.127 -34.690 1.00 . A A . 6 HIS HD2 1 1 12 24667 1 1 6 HIS HE1 H 6.824 48.516 -34.956 1.00 . A A . 6 HIS HE1 1 1 12 24668 1 1 6 HIS HE2 H 5.881 46.524 -36.171 1.00 . A A . 6 HIS HE2 1 1 12 24669 1 1 6 HIS N N 1.809 47.479 -32.701 1.00 . A A . 6 HIS N 1 1 12 24670 1 1 6 HIS ND1 N 5.581 47.791 -33.377 1.00 . A A . 6 HIS ND1 1 1 12 24671 1 1 6 HIS NE2 N 5.686 46.729 -35.228 1.00 . A A . 6 HIS NE2 1 1 12 24672 1 1 6 HIS O O 1.712 46.593 -29.946 1.00 . A A . 6 HIS O 1 1 12 24673 1 1 7 HIS C C 1.465 42.792 -29.202 1.00 . A A . 7 HIS C 1 1 12 24674 1 1 7 HIS CA C 0.607 43.976 -29.674 1.00 . A A . 7 HIS CA 1 1 12 24675 1 1 7 HIS CB C -0.832 43.518 -30.024 1.00 . A A . 7 HIS CB 1 1 12 24676 1 1 7 HIS CD2 C -2.116 43.134 -27.775 1.00 . A A . 7 HIS CD2 1 1 12 24677 1 1 7 HIS CE1 C -2.430 40.973 -27.962 1.00 . A A . 7 HIS CE1 1 1 12 24678 1 1 7 HIS CG C -1.542 42.737 -28.939 1.00 . A A . 7 HIS CG 1 1 12 24679 1 1 7 HIS H H 1.265 44.041 -31.685 1.00 . A A . 7 HIS H 1 1 12 24680 1 1 7 HIS HA H 0.560 44.725 -28.885 1.00 . A A . 7 HIS HA 1 1 12 24681 1 1 7 HIS HB2 H -1.435 44.390 -30.245 1.00 . A A . 7 HIS HB2 1 1 12 24682 1 1 7 HIS HB3 H -0.795 42.896 -30.910 1.00 . A A . 7 HIS HB3 1 1 12 24683 1 1 7 HIS HD1 H -1.455 40.786 -29.748 1.00 . A A . 7 HIS HD1 1 1 12 24684 1 1 7 HIS HD2 H -2.145 44.142 -27.382 1.00 . A A . 7 HIS HD2 1 1 12 24685 1 1 7 HIS HE1 H -2.754 39.961 -27.767 1.00 . A A . 7 HIS HE1 1 1 12 24686 1 1 7 HIS HE2 H -3.082 41.986 -26.307 1.00 . A A . 7 HIS HE2 1 1 12 24687 1 1 7 HIS N N 1.231 44.578 -30.865 1.00 . A A . 7 HIS N 1 1 12 24688 1 1 7 HIS ND1 N -1.758 41.375 -29.020 1.00 . A A . 7 HIS ND1 1 1 12 24689 1 1 7 HIS NE2 N -2.664 42.019 -27.198 1.00 . A A . 7 HIS NE2 1 1 12 24690 1 1 7 HIS O O 1.523 41.758 -29.882 1.00 . A A . 7 HIS O 1 1 12 24691 1 1 8 HIS C C 2.203 40.785 -26.840 1.00 . A A . 8 HIS C 1 1 12 24692 1 1 8 HIS CA C 3.033 41.915 -27.492 1.00 . A A . 8 HIS CA 1 1 12 24693 1 1 8 HIS CB C 4.079 42.519 -26.500 1.00 . A A . 8 HIS CB 1 1 12 24694 1 1 8 HIS CD2 C 2.928 44.293 -24.960 1.00 . A A . 8 HIS CD2 1 1 12 24695 1 1 8 HIS CE1 C 3.134 43.246 -23.056 1.00 . A A . 8 HIS CE1 1 1 12 24696 1 1 8 HIS CG C 3.539 43.111 -25.214 1.00 . A A . 8 HIS CG 1 1 12 24697 1 1 8 HIS H H 2.037 43.796 -27.556 1.00 . A A . 8 HIS H 1 1 12 24698 1 1 8 HIS HA H 3.579 41.488 -28.336 1.00 . A A . 8 HIS HA 1 1 12 24699 1 1 8 HIS HB2 H 4.783 41.748 -26.222 1.00 . A A . 8 HIS HB2 1 1 12 24700 1 1 8 HIS HB3 H 4.623 43.303 -27.010 1.00 . A A . 8 HIS HB3 1 1 12 24701 1 1 8 HIS HD1 H 4.067 41.602 -23.837 1.00 . A A . 8 HIS HD1 1 1 12 24702 1 1 8 HIS HD2 H 2.683 45.057 -25.688 1.00 . A A . 8 HIS HD2 1 1 12 24703 1 1 8 HIS HE1 H 3.077 43.004 -22.007 1.00 . A A . 8 HIS HE1 1 1 12 24704 1 1 8 HIS HE2 H 2.051 44.963 -23.191 1.00 . A A . 8 HIS HE2 1 1 12 24705 1 1 8 HIS N N 2.142 42.955 -28.045 1.00 . A A . 8 HIS N 1 1 12 24706 1 1 8 HIS ND1 N 3.646 42.478 -23.994 1.00 . A A . 8 HIS ND1 1 1 12 24707 1 1 8 HIS NE2 N 2.687 44.352 -23.613 1.00 . A A . 8 HIS NE2 1 1 12 24708 1 1 8 HIS O O 1.307 41.046 -26.030 1.00 . A A . 8 HIS O 1 1 12 24709 1 1 9 SER C C 2.517 37.764 -25.518 1.00 . A A . 9 SER C 1 1 12 24710 1 1 9 SER CA C 1.814 38.326 -26.766 1.00 . A A . 9 SER CA 1 1 12 24711 1 1 9 SER CB C 1.782 37.271 -27.897 1.00 . A A . 9 SER CB 1 1 12 24712 1 1 9 SER H H 3.230 39.430 -27.885 1.00 . A A . 9 SER H 1 1 12 24713 1 1 9 SER HA H 0.791 38.595 -26.511 1.00 . A A . 9 SER HA 1 1 12 24714 1 1 9 SER HB2 H 1.355 36.350 -27.532 1.00 . A A . 9 SER HB2 1 1 12 24715 1 1 9 SER HB3 H 1.178 37.640 -28.717 1.00 . A A . 9 SER HB3 1 1 12 24716 1 1 9 SER HG H 3.585 36.508 -27.727 1.00 . A A . 9 SER HG 1 1 12 24717 1 1 9 SER N N 2.504 39.539 -27.241 1.00 . A A . 9 SER N 1 1 12 24718 1 1 9 SER O O 3.757 37.712 -25.472 1.00 . A A . 9 SER O 1 1 12 24719 1 1 9 SER OG O 3.078 36.999 -28.393 1.00 . A A . 9 SER OG 1 1 12 24720 1 1 10 HIS C C 1.095 36.136 -22.447 1.00 . A A . 10 HIS C 1 1 12 24721 1 1 10 HIS CA C 2.211 36.883 -23.210 1.00 . A A . 10 HIS CA 1 1 12 24722 1 1 10 HIS CB C 2.741 38.082 -22.371 1.00 . A A . 10 HIS CB 1 1 12 24723 1 1 10 HIS CD2 C 1.269 40.174 -22.902 1.00 . A A . 10 HIS CD2 1 1 12 24724 1 1 10 HIS CE1 C 0.308 40.404 -20.954 1.00 . A A . 10 HIS CE1 1 1 12 24725 1 1 10 HIS CG C 1.732 39.181 -22.107 1.00 . A A . 10 HIS CG 1 1 12 24726 1 1 10 HIS H H 0.750 37.303 -24.693 1.00 . A A . 10 HIS H 1 1 12 24727 1 1 10 HIS HA H 3.028 36.188 -23.390 1.00 . A A . 10 HIS HA 1 1 12 24728 1 1 10 HIS HB2 H 3.090 37.721 -21.411 1.00 . A A . 10 HIS HB2 1 1 12 24729 1 1 10 HIS HB3 H 3.582 38.529 -22.891 1.00 . A A . 10 HIS HB3 1 1 12 24730 1 1 10 HIS HD1 H 1.218 38.786 -20.097 1.00 . A A . 10 HIS HD1 1 1 12 24731 1 1 10 HIS HD2 H 1.551 40.353 -23.932 1.00 . A A . 10 HIS HD2 1 1 12 24732 1 1 10 HIS HE1 H -0.313 40.777 -20.153 1.00 . A A . 10 HIS HE1 1 1 12 24733 1 1 10 HIS HE2 H -0.158 41.654 -22.503 1.00 . A A . 10 HIS HE2 1 1 12 24734 1 1 10 HIS N N 1.716 37.333 -24.528 1.00 . A A . 10 HIS N 1 1 12 24735 1 1 10 HIS ND1 N 1.104 39.356 -20.892 1.00 . A A . 10 HIS ND1 1 1 12 24736 1 1 10 HIS NE2 N 0.393 40.917 -22.161 1.00 . A A . 10 HIS NE2 1 1 12 24737 1 1 10 HIS O O -0.079 36.538 -22.509 1.00 . A A . 10 HIS O 1 1 12 24738 1 1 11 MET C C 1.397 33.337 -20.004 1.00 . A A . 11 MET C 1 1 12 24739 1 1 11 MET CA C 0.560 34.239 -20.925 1.00 . A A . 11 MET CA 1 1 12 24740 1 1 11 MET CB C -0.398 33.384 -21.817 1.00 . A A . 11 MET CB 1 1 12 24741 1 1 11 MET CE C -1.371 30.570 -23.077 1.00 . A A . 11 MET CE 1 1 12 24742 1 1 11 MET CG C -1.397 32.501 -21.037 1.00 . A A . 11 MET CG 1 1 12 24743 1 1 11 MET H H 2.423 34.793 -21.768 1.00 . A A . 11 MET H 1 1 12 24744 1 1 11 MET HA H -0.034 34.917 -20.311 1.00 . A A . 11 MET HA 1 1 12 24745 1 1 11 MET HB2 H -0.966 34.053 -22.452 1.00 . A A . 11 MET HB2 1 1 12 24746 1 1 11 MET HB3 H 0.201 32.741 -22.451 1.00 . A A . 11 MET HB3 1 1 12 24747 1 1 11 MET HE1 H -0.757 29.973 -22.418 1.00 . A A . 11 MET HE1 1 1 12 24748 1 1 11 MET HE2 H -0.742 31.221 -23.665 1.00 . A A . 11 MET HE2 1 1 12 24749 1 1 11 MET HE3 H -1.931 29.921 -23.733 1.00 . A A . 11 MET HE3 1 1 12 24750 1 1 11 MET HG2 H -0.848 31.805 -20.419 1.00 . A A . 11 MET HG2 1 1 12 24751 1 1 11 MET HG3 H -1.999 33.138 -20.396 1.00 . A A . 11 MET HG3 1 1 12 24752 1 1 11 MET N N 1.477 35.054 -21.742 1.00 . A A . 11 MET N 1 1 12 24753 1 1 11 MET O O 1.969 32.340 -20.459 1.00 . A A . 11 MET O 1 1 12 24754 1 1 11 MET SD S -2.514 31.553 -22.110 1.00 . A A . 11 MET SD 1 1 12 24755 1 1 12 GLN C C 1.192 32.121 -16.890 1.00 . A A . 12 GLN C 1 1 12 24756 1 1 12 GLN CA C 2.218 32.929 -17.709 1.00 . A A . 12 GLN CA 1 1 12 24757 1 1 12 GLN CB C 3.059 33.860 -16.792 1.00 . A A . 12 GLN CB 1 1 12 24758 1 1 12 GLN CD C 4.910 34.024 -15.008 1.00 . A A . 12 GLN CD 1 1 12 24759 1 1 12 GLN CG C 4.006 33.107 -15.836 1.00 . A A . 12 GLN CG 1 1 12 24760 1 1 12 GLN H H 1.094 34.567 -18.450 1.00 . A A . 12 GLN H 1 1 12 24761 1 1 12 GLN HA H 2.894 32.239 -18.217 1.00 . A A . 12 GLN HA 1 1 12 24762 1 1 12 GLN HB2 H 3.654 34.522 -17.414 1.00 . A A . 12 GLN HB2 1 1 12 24763 1 1 12 GLN HB3 H 2.382 34.466 -16.198 1.00 . A A . 12 GLN HB3 1 1 12 24764 1 1 12 GLN HE21 H 5.008 32.685 -13.543 1.00 . A A . 12 GLN HE21 1 1 12 24765 1 1 12 GLN HE22 H 5.909 34.139 -13.301 1.00 . A A . 12 GLN HE22 1 1 12 24766 1 1 12 GLN HG2 H 3.408 32.509 -15.157 1.00 . A A . 12 GLN HG2 1 1 12 24767 1 1 12 GLN HG3 H 4.638 32.445 -16.418 1.00 . A A . 12 GLN HG3 1 1 12 24768 1 1 12 GLN N N 1.508 33.721 -18.725 1.00 . A A . 12 GLN N 1 1 12 24769 1 1 12 GLN NE2 N 5.310 33.572 -13.830 1.00 . A A . 12 GLN NE2 1 1 12 24770 1 1 12 GLN O O 0.365 32.703 -16.177 1.00 . A A . 12 GLN O 1 1 12 24771 1 1 12 GLN OE1 O 5.263 35.127 -15.428 1.00 . A A . 12 GLN OE1 1 1 12 24772 1 1 13 GLU C C 0.790 29.689 -14.842 1.00 . A A . 13 GLU C 1 1 12 24773 1 1 13 GLU CA C 0.323 29.873 -16.298 1.00 . A A . 13 GLU CA 1 1 12 24774 1 1 13 GLU CB C 0.255 28.503 -17.027 1.00 . A A . 13 GLU CB 1 1 12 24775 1 1 13 GLU CD C 1.565 26.536 -18.035 1.00 . A A . 13 GLU CD 1 1 12 24776 1 1 13 GLU CG C 1.606 27.766 -17.120 1.00 . A A . 13 GLU CG 1 1 12 24777 1 1 13 GLU H H 1.892 30.400 -17.634 1.00 . A A . 13 GLU H 1 1 12 24778 1 1 13 GLU HA H -0.672 30.316 -16.293 1.00 . A A . 13 GLU HA 1 1 12 24779 1 1 13 GLU HB2 H -0.448 27.856 -16.506 1.00 . A A . 13 GLU HB2 1 1 12 24780 1 1 13 GLU HB3 H -0.112 28.667 -18.033 1.00 . A A . 13 GLU HB3 1 1 12 24781 1 1 13 GLU HG2 H 2.354 28.462 -17.491 1.00 . A A . 13 GLU HG2 1 1 12 24782 1 1 13 GLU HG3 H 1.901 27.449 -16.123 1.00 . A A . 13 GLU HG3 1 1 12 24783 1 1 13 GLU N N 1.228 30.788 -17.026 1.00 . A A . 13 GLU N 1 1 12 24784 1 1 13 GLU O O 1.980 29.835 -14.535 1.00 . A A . 13 GLU O 1 1 12 24785 1 1 13 GLU OE1 O 1.022 25.495 -17.619 1.00 . A A . 13 GLU OE1 1 1 12 24786 1 1 13 GLU OE2 O 2.062 26.610 -19.184 1.00 . A A . 13 GLU OE2 1 1 12 24787 1 1 14 LEU C C 0.174 27.548 -12.374 1.00 . A A . 14 LEU C 1 1 12 24788 1 1 14 LEU CA C 0.109 29.087 -12.538 1.00 . A A . 14 LEU CA 1 1 12 24789 1 1 14 LEU CB C -0.979 29.700 -11.597 1.00 . A A . 14 LEU CB 1 1 12 24790 1 1 14 LEU CD1 C -1.653 31.901 -12.796 1.00 . A A . 14 LEU CD1 1 1 12 24791 1 1 14 LEU CD2 C -1.825 31.734 -10.255 1.00 . A A . 14 LEU CD2 1 1 12 24792 1 1 14 LEU CG C -1.056 31.273 -11.518 1.00 . A A . 14 LEU CG 1 1 12 24793 1 1 14 LEU H H -1.102 29.425 -14.248 1.00 . A A . 14 LEU H 1 1 12 24794 1 1 14 LEU HA H 1.077 29.506 -12.277 1.00 . A A . 14 LEU HA 1 1 12 24795 1 1 14 LEU HB2 H -1.949 29.327 -11.911 1.00 . A A . 14 LEU HB2 1 1 12 24796 1 1 14 LEU HB3 H -0.789 29.325 -10.595 1.00 . A A . 14 LEU HB3 1 1 12 24797 1 1 14 LEU HD11 H -1.053 31.620 -13.651 1.00 . A A . 14 LEU HD11 1 1 12 24798 1 1 14 LEU HD12 H -1.657 32.981 -12.710 1.00 . A A . 14 LEU HD12 1 1 12 24799 1 1 14 LEU HD13 H -2.668 31.551 -12.942 1.00 . A A . 14 LEU HD13 1 1 12 24800 1 1 14 LEU HD21 H -2.849 31.379 -10.296 1.00 . A A . 14 LEU HD21 1 1 12 24801 1 1 14 LEU HD22 H -1.824 32.816 -10.196 1.00 . A A . 14 LEU HD22 1 1 12 24802 1 1 14 LEU HD23 H -1.344 31.334 -9.373 1.00 . A A . 14 LEU HD23 1 1 12 24803 1 1 14 LEU HG H -0.048 31.661 -11.430 1.00 . A A . 14 LEU HG 1 1 12 24804 1 1 14 LEU N N -0.167 29.412 -13.947 1.00 . A A . 14 LEU N 1 1 12 24805 1 1 14 LEU O O -0.482 26.822 -13.134 1.00 . A A . 14 LEU O 1 1 12 24806 1 1 15 PRO C C -0.188 24.956 -10.528 1.00 . A A . 15 PRO C 1 1 12 24807 1 1 15 PRO CA C 1.091 25.553 -11.180 1.00 . A A . 15 PRO CA 1 1 12 24808 1 1 15 PRO CB C 2.328 25.428 -10.248 1.00 . A A . 15 PRO CB 1 1 12 24809 1 1 15 PRO CD C 1.877 27.784 -10.476 1.00 . A A . 15 PRO CD 1 1 12 24810 1 1 15 PRO CG C 2.393 26.733 -9.510 1.00 . A A . 15 PRO CG 1 1 12 24811 1 1 15 PRO HA H 1.290 25.029 -12.113 1.00 . A A . 15 PRO HA 1 1 12 24812 1 1 15 PRO HB2 H 2.218 24.587 -9.565 1.00 . A A . 15 PRO HB2 1 1 12 24813 1 1 15 PRO HB3 H 3.230 25.292 -10.844 1.00 . A A . 15 PRO HB3 1 1 12 24814 1 1 15 PRO HD2 H 1.315 28.549 -9.949 1.00 . A A . 15 PRO HD2 1 1 12 24815 1 1 15 PRO HD3 H 2.694 28.237 -11.026 1.00 . A A . 15 PRO HD3 1 1 12 24816 1 1 15 PRO HG2 H 1.759 26.686 -8.624 1.00 . A A . 15 PRO HG2 1 1 12 24817 1 1 15 PRO HG3 H 3.412 26.960 -9.219 1.00 . A A . 15 PRO HG3 1 1 12 24818 1 1 15 PRO N N 0.986 27.015 -11.404 1.00 . A A . 15 PRO N 1 1 12 24819 1 1 15 PRO O O -0.669 25.467 -9.508 1.00 . A A . 15 PRO O 1 1 12 24820 1 1 16 ASP C C -1.449 22.315 -9.370 1.00 . A A . 16 ASP C 1 1 12 24821 1 1 16 ASP CA C -1.885 23.127 -10.607 1.00 . A A . 16 ASP CA 1 1 12 24822 1 1 16 ASP CB C -2.511 22.188 -11.686 1.00 . A A . 16 ASP CB 1 1 12 24823 1 1 16 ASP CG C -3.315 22.941 -12.759 1.00 . A A . 16 ASP CG 1 1 12 24824 1 1 16 ASP H H -0.376 23.619 -12.019 1.00 . A A . 16 ASP H 1 1 12 24825 1 1 16 ASP HA H -2.640 23.846 -10.297 1.00 . A A . 16 ASP HA 1 1 12 24826 1 1 16 ASP HB2 H -1.715 21.636 -12.176 1.00 . A A . 16 ASP HB2 1 1 12 24827 1 1 16 ASP HB3 H -3.170 21.471 -11.200 1.00 . A A . 16 ASP HB3 1 1 12 24828 1 1 16 ASP N N -0.743 23.892 -11.153 1.00 . A A . 16 ASP N 1 1 12 24829 1 1 16 ASP O O -1.058 21.145 -9.477 1.00 . A A . 16 ASP O 1 1 12 24830 1 1 16 ASP OD1 O -2.717 23.432 -13.742 1.00 . A A . 16 ASP OD1 1 1 12 24831 1 1 16 ASP OD2 O -4.552 23.057 -12.626 1.00 . A A . 16 ASP OD2 1 1 12 24832 1 1 17 SER C C -2.432 21.659 -6.380 1.00 . A A . 17 SER C 1 1 12 24833 1 1 17 SER CA C -1.169 22.361 -6.917 1.00 . A A . 17 SER CA 1 1 12 24834 1 1 17 SER CB C -0.665 23.449 -5.935 1.00 . A A . 17 SER CB 1 1 12 24835 1 1 17 SER H H -1.687 23.935 -8.226 1.00 . A A . 17 SER H 1 1 12 24836 1 1 17 SER HA H -0.378 21.626 -7.060 1.00 . A A . 17 SER HA 1 1 12 24837 1 1 17 SER HB2 H -1.463 24.152 -5.723 1.00 . A A . 17 SER HB2 1 1 12 24838 1 1 17 SER HB3 H -0.333 22.987 -5.012 1.00 . A A . 17 SER HB3 1 1 12 24839 1 1 17 SER HG H 1.033 23.546 -6.917 1.00 . A A . 17 SER HG 1 1 12 24840 1 1 17 SER N N -1.470 22.981 -8.210 1.00 . A A . 17 SER N 1 1 12 24841 1 1 17 SER O O -3.356 22.320 -5.879 1.00 . A A . 17 SER O 1 1 12 24842 1 1 17 SER OG O 0.424 24.167 -6.496 1.00 . A A . 17 SER OG 1 1 12 24843 1 1 18 GLY C C -3.709 18.189 -6.803 1.00 . A A . 18 GLY C 1 1 12 24844 1 1 18 GLY CA C -3.639 19.537 -6.108 1.00 . A A . 18 GLY CA 1 1 12 24845 1 1 18 GLY H H -1.753 19.882 -7.012 1.00 . A A . 18 GLY H 1 1 12 24846 1 1 18 GLY HA2 H -3.558 19.373 -5.041 1.00 . A A . 18 GLY HA2 1 1 12 24847 1 1 18 GLY HA3 H -4.557 20.083 -6.306 1.00 . A A . 18 GLY HA3 1 1 12 24848 1 1 18 GLY N N -2.495 20.331 -6.555 1.00 . A A . 18 GLY N 1 1 12 24849 1 1 18 GLY O O -4.804 17.697 -7.089 1.00 . A A . 18 GLY O 1 1 12 24850 1 1 19 ALA C C -1.396 15.404 -7.016 1.00 . A A . 19 ALA C 1 1 12 24851 1 1 19 ALA CA C -2.427 16.275 -7.733 1.00 . A A . 19 ALA CA 1 1 12 24852 1 1 19 ALA CB C -2.056 16.448 -9.216 1.00 . A A . 19 ALA CB 1 1 12 24853 1 1 19 ALA H H -1.709 18.038 -6.801 1.00 . A A . 19 ALA H 1 1 12 24854 1 1 19 ALA HA H -3.393 15.774 -7.684 1.00 . A A . 19 ALA HA 1 1 12 24855 1 1 19 ALA HB1 H -2.005 15.477 -9.699 1.00 . A A . 19 ALA HB1 1 1 12 24856 1 1 19 ALA HB2 H -1.095 16.939 -9.303 1.00 . A A . 19 ALA HB2 1 1 12 24857 1 1 19 ALA HB3 H -2.808 17.050 -9.708 1.00 . A A . 19 ALA HB3 1 1 12 24858 1 1 19 ALA N N -2.540 17.588 -7.069 1.00 . A A . 19 ALA N 1 1 12 24859 1 1 19 ALA O O -0.482 15.925 -6.362 1.00 . A A . 19 ALA O 1 1 12 24860 1 1 20 LEU C C 0.738 13.154 -7.134 1.00 . A A . 20 LEU C 1 1 12 24861 1 1 20 LEU CA C -0.688 13.075 -6.549 1.00 . A A . 20 LEU CA 1 1 12 24862 1 1 20 LEU CB C -1.279 11.658 -6.800 1.00 . A A . 20 LEU CB 1 1 12 24863 1 1 20 LEU CD1 C -0.836 10.346 -4.643 1.00 . A A . 20 LEU CD1 1 1 12 24864 1 1 20 LEU CD2 C -0.828 9.123 -6.862 1.00 . A A . 20 LEU CD2 1 1 12 24865 1 1 20 LEU CG C -0.524 10.450 -6.140 1.00 . A A . 20 LEU CG 1 1 12 24866 1 1 20 LEU H H -2.278 13.765 -7.745 1.00 . A A . 20 LEU H 1 1 12 24867 1 1 20 LEU HA H -0.663 13.270 -5.476 1.00 . A A . 20 LEU HA 1 1 12 24868 1 1 20 LEU HB2 H -2.309 11.655 -6.447 1.00 . A A . 20 LEU HB2 1 1 12 24869 1 1 20 LEU HB3 H -1.304 11.500 -7.874 1.00 . A A . 20 LEU HB3 1 1 12 24870 1 1 20 LEU HD11 H -1.892 10.153 -4.501 1.00 . A A . 20 LEU HD11 1 1 12 24871 1 1 20 LEU HD12 H -0.574 11.274 -4.156 1.00 . A A . 20 LEU HD12 1 1 12 24872 1 1 20 LEU HD13 H -0.262 9.541 -4.203 1.00 . A A . 20 LEU HD13 1 1 12 24873 1 1 20 LEU HD21 H -0.267 8.317 -6.404 1.00 . A A . 20 LEU HD21 1 1 12 24874 1 1 20 LEU HD22 H -0.542 9.206 -7.901 1.00 . A A . 20 LEU HD22 1 1 12 24875 1 1 20 LEU HD23 H -1.887 8.903 -6.799 1.00 . A A . 20 LEU HD23 1 1 12 24876 1 1 20 LEU HG H 0.545 10.619 -6.221 1.00 . A A . 20 LEU HG 1 1 12 24877 1 1 20 LEU N N -1.546 14.080 -7.179 1.00 . A A . 20 LEU N 1 1 12 24878 1 1 20 LEU O O 1.003 12.644 -8.232 1.00 . A A . 20 LEU O 1 1 12 24879 1 1 21 MET C C 3.822 13.288 -5.548 1.00 . A A . 21 MET C 1 1 12 24880 1 1 21 MET CA C 3.068 13.853 -6.747 1.00 . A A . 21 MET CA 1 1 12 24881 1 1 21 MET CB C 3.522 15.309 -7.079 1.00 . A A . 21 MET CB 1 1 12 24882 1 1 21 MET CE C 7.277 17.041 -7.896 1.00 . A A . 21 MET CE 1 1 12 24883 1 1 21 MET CG C 5.033 15.483 -7.326 1.00 . A A . 21 MET CG 1 1 12 24884 1 1 21 MET H H 1.320 14.342 -5.644 1.00 . A A . 21 MET H 1 1 12 24885 1 1 21 MET HA H 3.253 13.216 -7.614 1.00 . A A . 21 MET HA 1 1 12 24886 1 1 21 MET HB2 H 2.999 15.642 -7.967 1.00 . A A . 21 MET HB2 1 1 12 24887 1 1 21 MET HB3 H 3.239 15.957 -6.255 1.00 . A A . 21 MET HB3 1 1 12 24888 1 1 21 MET HE1 H 7.463 16.388 -8.737 1.00 . A A . 21 MET HE1 1 1 12 24889 1 1 21 MET HE2 H 7.740 16.629 -7.009 1.00 . A A . 21 MET HE2 1 1 12 24890 1 1 21 MET HE3 H 7.693 18.016 -8.099 1.00 . A A . 21 MET HE3 1 1 12 24891 1 1 21 MET HG2 H 5.573 15.134 -6.454 1.00 . A A . 21 MET HG2 1 1 12 24892 1 1 21 MET HG3 H 5.318 14.886 -8.183 1.00 . A A . 21 MET HG3 1 1 12 24893 1 1 21 MET N N 1.636 13.827 -6.426 1.00 . A A . 21 MET N 1 1 12 24894 1 1 21 MET O O 4.083 14.018 -4.590 1.00 . A A . 21 MET O 1 1 12 24895 1 1 21 MET SD S 5.506 17.198 -7.635 1.00 . A A . 21 MET SD 1 1 12 24896 1 1 22 LEU C C 6.283 11.778 -4.389 1.00 . A A . 22 LEU C 1 1 12 24897 1 1 22 LEU CA C 4.818 11.318 -4.448 1.00 . A A . 22 LEU CA 1 1 12 24898 1 1 22 LEU CB C 4.678 9.770 -4.573 1.00 . A A . 22 LEU CB 1 1 12 24899 1 1 22 LEU CD1 C 3.159 7.700 -4.755 1.00 . A A . 22 LEU CD1 1 1 12 24900 1 1 22 LEU CD2 C 2.587 9.523 -3.103 1.00 . A A . 22 LEU CD2 1 1 12 24901 1 1 22 LEU CG C 3.219 9.208 -4.471 1.00 . A A . 22 LEU CG 1 1 12 24902 1 1 22 LEU H H 3.974 11.462 -6.387 1.00 . A A . 22 LEU H 1 1 12 24903 1 1 22 LEU HA H 4.310 11.641 -3.536 1.00 . A A . 22 LEU HA 1 1 12 24904 1 1 22 LEU HB2 H 5.088 9.472 -5.535 1.00 . A A . 22 LEU HB2 1 1 12 24905 1 1 22 LEU HB3 H 5.276 9.300 -3.794 1.00 . A A . 22 LEU HB3 1 1 12 24906 1 1 22 LEU HD11 H 2.135 7.355 -4.688 1.00 . A A . 22 LEU HD11 1 1 12 24907 1 1 22 LEU HD12 H 3.764 7.163 -4.032 1.00 . A A . 22 LEU HD12 1 1 12 24908 1 1 22 LEU HD13 H 3.534 7.505 -5.748 1.00 . A A . 22 LEU HD13 1 1 12 24909 1 1 22 LEU HD21 H 3.175 9.067 -2.312 1.00 . A A . 22 LEU HD21 1 1 12 24910 1 1 22 LEU HD22 H 1.578 9.134 -3.069 1.00 . A A . 22 LEU HD22 1 1 12 24911 1 1 22 LEU HD23 H 2.559 10.590 -2.957 1.00 . A A . 22 LEU HD23 1 1 12 24912 1 1 22 LEU HG H 2.609 9.694 -5.226 1.00 . A A . 22 LEU HG 1 1 12 24913 1 1 22 LEU N N 4.169 11.988 -5.585 1.00 . A A . 22 LEU N 1 1 12 24914 1 1 22 LEU O O 7.102 11.410 -5.233 1.00 . A A . 22 LEU O 1 1 12 24915 1 1 23 VAL C C 8.752 12.495 -2.268 1.00 . A A . 23 VAL C 1 1 12 24916 1 1 23 VAL CA C 7.861 13.316 -3.220 1.00 . A A . 23 VAL CA 1 1 12 24917 1 1 23 VAL CB C 7.630 14.765 -2.645 1.00 . A A . 23 VAL CB 1 1 12 24918 1 1 23 VAL CG1 C 6.920 15.657 -3.680 1.00 . A A . 23 VAL CG1 1 1 12 24919 1 1 23 VAL CG2 C 6.863 14.730 -1.295 1.00 . A A . 23 VAL CG2 1 1 12 24920 1 1 23 VAL H H 5.837 12.859 -2.781 1.00 . A A . 23 VAL H 1 1 12 24921 1 1 23 VAL HA H 8.359 13.396 -4.182 1.00 . A A . 23 VAL HA 1 1 12 24922 1 1 23 VAL HB H 8.610 15.205 -2.458 1.00 . A A . 23 VAL HB 1 1 12 24923 1 1 23 VAL HG11 H 5.944 15.249 -3.916 1.00 . A A . 23 VAL HG11 1 1 12 24924 1 1 23 VAL HG12 H 7.514 15.709 -4.583 1.00 . A A . 23 VAL HG12 1 1 12 24925 1 1 23 VAL HG13 H 6.800 16.656 -3.278 1.00 . A A . 23 VAL HG13 1 1 12 24926 1 1 23 VAL HG21 H 7.423 14.151 -0.574 1.00 . A A . 23 VAL HG21 1 1 12 24927 1 1 23 VAL HG22 H 5.887 14.278 -1.435 1.00 . A A . 23 VAL HG22 1 1 12 24928 1 1 23 VAL HG23 H 6.737 15.740 -0.922 1.00 . A A . 23 VAL HG23 1 1 12 24929 1 1 23 VAL N N 6.558 12.649 -3.412 1.00 . A A . 23 VAL N 1 1 12 24930 1 1 23 VAL O O 8.234 11.594 -1.601 1.00 . A A . 23 VAL O 1 1 12 24931 1 1 24 PRO C C 10.619 12.543 0.259 1.00 . A A . 24 PRO C 1 1 12 24932 1 1 24 PRO CA C 10.978 12.102 -1.186 1.00 . A A . 24 PRO CA 1 1 12 24933 1 1 24 PRO CB C 12.412 12.519 -1.627 1.00 . A A . 24 PRO CB 1 1 12 24934 1 1 24 PRO CD C 10.880 13.698 -3.066 1.00 . A A . 24 PRO CD 1 1 12 24935 1 1 24 PRO CG C 12.223 13.812 -2.377 1.00 . A A . 24 PRO CG 1 1 12 24936 1 1 24 PRO HA H 10.879 11.018 -1.249 1.00 . A A . 24 PRO HA 1 1 12 24937 1 1 24 PRO HB2 H 13.058 12.653 -0.757 1.00 . A A . 24 PRO HB2 1 1 12 24938 1 1 24 PRO HB3 H 12.833 11.766 -2.283 1.00 . A A . 24 PRO HB3 1 1 12 24939 1 1 24 PRO HD2 H 10.398 14.670 -3.125 1.00 . A A . 24 PRO HD2 1 1 12 24940 1 1 24 PRO HD3 H 10.987 13.281 -4.060 1.00 . A A . 24 PRO HD3 1 1 12 24941 1 1 24 PRO HG2 H 12.226 14.648 -1.673 1.00 . A A . 24 PRO HG2 1 1 12 24942 1 1 24 PRO HG3 H 13.011 13.946 -3.107 1.00 . A A . 24 PRO HG3 1 1 12 24943 1 1 24 PRO N N 10.101 12.767 -2.185 1.00 . A A . 24 PRO N 1 1 12 24944 1 1 24 PRO O O 11.302 13.378 0.875 1.00 . A A . 24 PRO O 1 1 12 24945 1 1 25 ASN C C 9.813 11.616 3.158 1.00 . A A . 25 ASN C 1 1 12 24946 1 1 25 ASN CA C 8.946 12.278 2.080 1.00 . A A . 25 ASN CA 1 1 12 24947 1 1 25 ASN CB C 7.483 11.746 2.176 1.00 . A A . 25 ASN CB 1 1 12 24948 1 1 25 ASN CG C 6.818 11.983 3.548 1.00 . A A . 25 ASN CG 1 1 12 24949 1 1 25 ASN H H 9.048 11.304 0.212 1.00 . A A . 25 ASN H 1 1 12 24950 1 1 25 ASN HA H 8.948 13.357 2.217 1.00 . A A . 25 ASN HA 1 1 12 24951 1 1 25 ASN HB2 H 6.881 12.242 1.427 1.00 . A A . 25 ASN HB2 1 1 12 24952 1 1 25 ASN HB3 H 7.481 10.680 1.969 1.00 . A A . 25 ASN HB3 1 1 12 24953 1 1 25 ASN HD21 H 5.968 10.183 3.518 1.00 . A A . 25 ASN HD21 1 1 12 24954 1 1 25 ASN HD22 H 5.622 11.155 4.905 1.00 . A A . 25 ASN HD22 1 1 12 24955 1 1 25 ASN N N 9.506 11.978 0.758 1.00 . A A . 25 ASN N 1 1 12 24956 1 1 25 ASN ND2 N 6.064 11.006 4.041 1.00 . A A . 25 ASN ND2 1 1 12 24957 1 1 25 ASN O O 10.395 10.545 2.919 1.00 . A A . 25 ASN O 1 1 12 24958 1 1 25 ASN OD1 O 7.006 13.028 4.173 1.00 . A A . 25 ASN OD1 1 1 12 24959 1 1 26 ARG C C 9.775 10.410 5.912 1.00 . A A . 26 ARG C 1 1 12 24960 1 1 26 ARG CA C 10.579 11.657 5.491 1.00 . A A . 26 ARG CA 1 1 12 24961 1 1 26 ARG CB C 10.753 12.675 6.656 1.00 . A A . 26 ARG CB 1 1 12 24962 1 1 26 ARG CD C 11.627 14.732 5.316 1.00 . A A . 26 ARG CD 1 1 12 24963 1 1 26 ARG CG C 11.890 13.715 6.449 1.00 . A A . 26 ARG CG 1 1 12 24964 1 1 26 ARG CZ C 12.765 16.800 4.462 1.00 . A A . 26 ARG CZ 1 1 12 24965 1 1 26 ARG H H 9.494 13.144 4.422 1.00 . A A . 26 ARG H 1 1 12 24966 1 1 26 ARG HA H 11.567 11.336 5.161 1.00 . A A . 26 ARG HA 1 1 12 24967 1 1 26 ARG HB2 H 9.823 13.210 6.798 1.00 . A A . 26 ARG HB2 1 1 12 24968 1 1 26 ARG HB3 H 10.972 12.126 7.571 1.00 . A A . 26 ARG HB3 1 1 12 24969 1 1 26 ARG HD2 H 11.395 14.198 4.400 1.00 . A A . 26 ARG HD2 1 1 12 24970 1 1 26 ARG HD3 H 10.777 15.348 5.592 1.00 . A A . 26 ARG HD3 1 1 12 24971 1 1 26 ARG HE H 13.660 15.266 5.397 1.00 . A A . 26 ARG HE 1 1 12 24972 1 1 26 ARG HG2 H 12.023 14.267 7.373 1.00 . A A . 26 ARG HG2 1 1 12 24973 1 1 26 ARG HG3 H 12.811 13.180 6.230 1.00 . A A . 26 ARG HG3 1 1 12 24974 1 1 26 ARG HH11 H 10.762 16.827 4.104 1.00 . A A . 26 ARG HH11 1 1 12 24975 1 1 26 ARG HH12 H 11.629 18.224 3.549 1.00 . A A . 26 ARG HH12 1 1 12 24976 1 1 26 ARG HH21 H 14.763 17.085 4.650 1.00 . A A . 26 ARG HH21 1 1 12 24977 1 1 26 ARG HH22 H 13.902 18.366 3.860 1.00 . A A . 26 ARG HH22 1 1 12 24978 1 1 26 ARG N N 9.909 12.259 4.331 1.00 . A A . 26 ARG N 1 1 12 24979 1 1 26 ARG NE N 12.790 15.600 5.077 1.00 . A A . 26 ARG NE 1 1 12 24980 1 1 26 ARG NH1 N 11.627 17.327 4.004 1.00 . A A . 26 ARG NH1 1 1 12 24981 1 1 26 ARG NH2 N 13.900 17.472 4.311 1.00 . A A . 26 ARG NH2 1 1 12 24982 1 1 26 ARG O O 8.605 10.509 6.305 1.00 . A A . 26 ARG O 1 1 12 24983 1 1 27 GLN C C 9.255 7.666 7.276 1.00 . A A . 27 GLN C 1 1 12 24984 1 1 27 GLN CA C 9.791 7.926 5.854 1.00 . A A . 27 GLN CA 1 1 12 24985 1 1 27 GLN CB C 10.823 6.847 5.444 1.00 . A A . 27 GLN CB 1 1 12 24986 1 1 27 GLN CD C 12.320 5.884 3.575 1.00 . A A . 27 GLN CD 1 1 12 24987 1 1 27 GLN CG C 11.253 6.912 3.961 1.00 . A A . 27 GLN CG 1 1 12 24988 1 1 27 GLN H H 11.368 9.287 5.512 1.00 . A A . 27 GLN H 1 1 12 24989 1 1 27 GLN HA H 8.960 7.900 5.152 1.00 . A A . 27 GLN HA 1 1 12 24990 1 1 27 GLN HB2 H 11.710 6.963 6.058 1.00 . A A . 27 GLN HB2 1 1 12 24991 1 1 27 GLN HB3 H 10.403 5.863 5.631 1.00 . A A . 27 GLN HB3 1 1 12 24992 1 1 27 GLN HE21 H 13.060 7.111 2.198 1.00 . A A . 27 GLN HE21 1 1 12 24993 1 1 27 GLN HE22 H 13.868 5.591 2.361 1.00 . A A . 27 GLN HE22 1 1 12 24994 1 1 27 GLN HG2 H 10.382 6.742 3.337 1.00 . A A . 27 GLN HG2 1 1 12 24995 1 1 27 GLN HG3 H 11.638 7.907 3.760 1.00 . A A . 27 GLN HG3 1 1 12 24996 1 1 27 GLN N N 10.417 9.249 5.737 1.00 . A A . 27 GLN N 1 1 12 24997 1 1 27 GLN NE2 N 13.165 6.229 2.612 1.00 . A A . 27 GLN NE2 1 1 12 24998 1 1 27 GLN O O 9.965 7.890 8.265 1.00 . A A . 27 GLN O 1 1 12 24999 1 1 27 GLN OE1 O 12.381 4.787 4.132 1.00 . A A . 27 GLN OE1 1 1 12 25000 1 1 28 LEU C C 7.955 5.793 9.399 1.00 . A A . 28 LEU C 1 1 12 25001 1 1 28 LEU CA C 7.304 6.955 8.633 1.00 . A A . 28 LEU CA 1 1 12 25002 1 1 28 LEU CB C 5.800 6.638 8.408 1.00 . A A . 28 LEU CB 1 1 12 25003 1 1 28 LEU CD1 C 3.480 7.304 7.589 1.00 . A A . 28 LEU CD1 1 1 12 25004 1 1 28 LEU CD2 C 5.244 9.101 7.945 1.00 . A A . 28 LEU CD2 1 1 12 25005 1 1 28 LEU CG C 4.982 7.640 7.540 1.00 . A A . 28 LEU CG 1 1 12 25006 1 1 28 LEU H H 7.519 6.981 6.519 1.00 . A A . 28 LEU H 1 1 12 25007 1 1 28 LEU HA H 7.385 7.864 9.224 1.00 . A A . 28 LEU HA 1 1 12 25008 1 1 28 LEU HB2 H 5.726 5.660 7.935 1.00 . A A . 28 LEU HB2 1 1 12 25009 1 1 28 LEU HB3 H 5.322 6.571 9.385 1.00 . A A . 28 LEU HB3 1 1 12 25010 1 1 28 LEU HD11 H 3.324 6.295 7.236 1.00 . A A . 28 LEU HD11 1 1 12 25011 1 1 28 LEU HD12 H 2.934 7.988 6.952 1.00 . A A . 28 LEU HD12 1 1 12 25012 1 1 28 LEU HD13 H 3.111 7.391 8.605 1.00 . A A . 28 LEU HD13 1 1 12 25013 1 1 28 LEU HD21 H 6.294 9.326 7.821 1.00 . A A . 28 LEU HD21 1 1 12 25014 1 1 28 LEU HD22 H 4.963 9.256 8.981 1.00 . A A . 28 LEU HD22 1 1 12 25015 1 1 28 LEU HD23 H 4.664 9.764 7.315 1.00 . A A . 28 LEU HD23 1 1 12 25016 1 1 28 LEU HG H 5.292 7.534 6.503 1.00 . A A . 28 LEU HG 1 1 12 25017 1 1 28 LEU N N 7.998 7.187 7.354 1.00 . A A . 28 LEU N 1 1 12 25018 1 1 28 LEU O O 8.291 4.763 8.802 1.00 . A A . 28 LEU O 1 1 12 25019 1 1 29 THR C C 7.416 3.872 11.748 1.00 . A A . 29 THR C 1 1 12 25020 1 1 29 THR CA C 8.567 4.883 11.597 1.00 . A A . 29 THR CA 1 1 12 25021 1 1 29 THR CB C 8.988 5.438 12.992 1.00 . A A . 29 THR CB 1 1 12 25022 1 1 29 THR CG2 C 10.180 6.415 12.883 1.00 . A A . 29 THR CG2 1 1 12 25023 1 1 29 THR H H 7.959 6.846 11.105 1.00 . A A . 29 THR H 1 1 12 25024 1 1 29 THR HA H 9.424 4.381 11.141 1.00 . A A . 29 THR HA 1 1 12 25025 1 1 29 THR HB H 9.281 4.605 13.626 1.00 . A A . 29 THR HB 1 1 12 25026 1 1 29 THR HG1 H 8.196 6.693 14.294 1.00 . A A . 29 THR HG1 1 1 12 25027 1 1 29 THR HG21 H 9.908 7.258 12.255 1.00 . A A . 29 THR HG21 1 1 12 25028 1 1 29 THR HG22 H 11.030 5.909 12.445 1.00 . A A . 29 THR HG22 1 1 12 25029 1 1 29 THR HG23 H 10.449 6.772 13.869 1.00 . A A . 29 THR HG23 1 1 12 25030 1 1 29 THR N N 8.134 5.967 10.713 1.00 . A A . 29 THR N 1 1 12 25031 1 1 29 THR O O 6.250 4.236 11.565 1.00 . A A . 29 THR O 1 1 12 25032 1 1 29 THR OG1 O 7.874 6.104 13.605 1.00 . A A . 29 THR OG1 1 1 12 25033 1 1 30 ALA C C 5.790 1.881 13.374 1.00 . A A . 30 ALA C 1 1 12 25034 1 1 30 ALA CA C 6.763 1.536 12.238 1.00 . A A . 30 ALA CA 1 1 12 25035 1 1 30 ALA CB C 7.468 0.190 12.495 1.00 . A A . 30 ALA CB 1 1 12 25036 1 1 30 ALA H H 8.700 2.375 12.102 1.00 . A A . 30 ALA H 1 1 12 25037 1 1 30 ALA HA H 6.199 1.441 11.313 1.00 . A A . 30 ALA HA 1 1 12 25038 1 1 30 ALA HB1 H 8.041 0.242 13.413 1.00 . A A . 30 ALA HB1 1 1 12 25039 1 1 30 ALA HB2 H 8.135 -0.034 11.671 1.00 . A A . 30 ALA HB2 1 1 12 25040 1 1 30 ALA HB3 H 6.729 -0.599 12.575 1.00 . A A . 30 ALA HB3 1 1 12 25041 1 1 30 ALA N N 7.753 2.608 12.045 1.00 . A A . 30 ALA N 1 1 12 25042 1 1 30 ALA O O 4.617 1.540 13.294 1.00 . A A . 30 ALA O 1 1 12 25043 1 1 31 ASP C C 4.468 4.098 15.143 1.00 . A A . 31 ASP C 1 1 12 25044 1 1 31 ASP CA C 5.495 3.034 15.570 1.00 . A A . 31 ASP CA 1 1 12 25045 1 1 31 ASP CB C 6.409 3.599 16.693 1.00 . A A . 31 ASP CB 1 1 12 25046 1 1 31 ASP CG C 7.386 2.549 17.245 1.00 . A A . 31 ASP CG 1 1 12 25047 1 1 31 ASP H H 7.274 2.728 14.443 1.00 . A A . 31 ASP H 1 1 12 25048 1 1 31 ASP HA H 4.965 2.173 15.961 1.00 . A A . 31 ASP HA 1 1 12 25049 1 1 31 ASP HB2 H 6.978 4.442 16.303 1.00 . A A . 31 ASP HB2 1 1 12 25050 1 1 31 ASP HB3 H 5.790 3.958 17.513 1.00 . A A . 31 ASP HB3 1 1 12 25051 1 1 31 ASP N N 6.304 2.564 14.422 1.00 . A A . 31 ASP N 1 1 12 25052 1 1 31 ASP O O 3.306 4.047 15.572 1.00 . A A . 31 ASP O 1 1 12 25053 1 1 31 ASP OD1 O 6.970 1.730 18.104 1.00 . A A . 31 ASP OD1 1 1 12 25054 1 1 31 ASP OD2 O 8.563 2.522 16.809 1.00 . A A . 31 ASP OD2 1 1 12 25055 1 1 32 TYR C C 2.957 5.537 12.871 1.00 . A A . 32 TYR C 1 1 12 25056 1 1 32 TYR CA C 4.023 6.133 13.794 1.00 . A A . 32 TYR CA 1 1 12 25057 1 1 32 TYR CB C 4.813 7.243 13.038 1.00 . A A . 32 TYR CB 1 1 12 25058 1 1 32 TYR CD1 C 3.558 9.455 13.331 1.00 . A A . 32 TYR CD1 1 1 12 25059 1 1 32 TYR CD2 C 3.431 8.391 11.192 1.00 . A A . 32 TYR CD2 1 1 12 25060 1 1 32 TYR CE1 C 2.746 10.476 12.864 1.00 . A A . 32 TYR CE1 1 1 12 25061 1 1 32 TYR CE2 C 2.617 9.407 10.727 1.00 . A A . 32 TYR CE2 1 1 12 25062 1 1 32 TYR CG C 3.926 8.390 12.508 1.00 . A A . 32 TYR CG 1 1 12 25063 1 1 32 TYR CZ C 2.277 10.445 11.567 1.00 . A A . 32 TYR CZ 1 1 12 25064 1 1 32 TYR H H 5.840 5.047 14.001 1.00 . A A . 32 TYR H 1 1 12 25065 1 1 32 TYR HA H 3.533 6.584 14.654 1.00 . A A . 32 TYR HA 1 1 12 25066 1 1 32 TYR HB2 H 5.551 7.677 13.704 1.00 . A A . 32 TYR HB2 1 1 12 25067 1 1 32 TYR HB3 H 5.332 6.802 12.192 1.00 . A A . 32 TYR HB3 1 1 12 25068 1 1 32 TYR HD1 H 3.924 9.490 14.344 1.00 . A A . 32 TYR HD1 1 1 12 25069 1 1 32 TYR HD2 H 3.697 7.578 10.527 1.00 . A A . 32 TYR HD2 1 1 12 25070 1 1 32 TYR HE1 H 2.475 11.293 13.521 1.00 . A A . 32 TYR HE1 1 1 12 25071 1 1 32 TYR HE2 H 2.247 9.383 9.706 1.00 . A A . 32 TYR HE2 1 1 12 25072 1 1 32 TYR HH H 0.701 11.080 10.653 1.00 . A A . 32 TYR HH 1 1 12 25073 1 1 32 TYR N N 4.904 5.062 14.297 1.00 . A A . 32 TYR N 1 1 12 25074 1 1 32 TYR O O 1.780 5.870 12.994 1.00 . A A . 32 TYR O 1 1 12 25075 1 1 32 TYR OH O 1.462 11.462 11.108 1.00 . A A . 32 TYR OH 1 1 12 25076 1 1 33 PHE C C 1.446 3.164 11.729 1.00 . A A . 33 PHE C 1 1 12 25077 1 1 33 PHE CA C 2.506 3.984 10.983 1.00 . A A . 33 PHE CA 1 1 12 25078 1 1 33 PHE CB C 3.309 3.061 10.025 1.00 . A A . 33 PHE CB 1 1 12 25079 1 1 33 PHE CD1 C 1.842 1.096 9.271 1.00 . A A . 33 PHE CD1 1 1 12 25080 1 1 33 PHE CD2 C 2.213 2.875 7.731 1.00 . A A . 33 PHE CD2 1 1 12 25081 1 1 33 PHE CE1 C 1.043 0.459 8.352 1.00 . A A . 33 PHE CE1 1 1 12 25082 1 1 33 PHE CE2 C 1.416 2.224 6.806 1.00 . A A . 33 PHE CE2 1 1 12 25083 1 1 33 PHE CG C 2.447 2.325 8.984 1.00 . A A . 33 PHE CG 1 1 12 25084 1 1 33 PHE CZ C 0.828 1.022 7.117 1.00 . A A . 33 PHE CZ 1 1 12 25085 1 1 33 PHE H H 4.346 4.462 11.898 1.00 . A A . 33 PHE H 1 1 12 25086 1 1 33 PHE HA H 2.014 4.758 10.396 1.00 . A A . 33 PHE HA 1 1 12 25087 1 1 33 PHE HB2 H 4.042 3.660 9.493 1.00 . A A . 33 PHE HB2 1 1 12 25088 1 1 33 PHE HB3 H 3.838 2.317 10.611 1.00 . A A . 33 PHE HB3 1 1 12 25089 1 1 33 PHE HD1 H 2.002 0.643 10.240 1.00 . A A . 33 PHE HD1 1 1 12 25090 1 1 33 PHE HD2 H 2.671 3.821 7.470 1.00 . A A . 33 PHE HD2 1 1 12 25091 1 1 33 PHE HE1 H 0.587 -0.492 8.597 1.00 . A A . 33 PHE HE1 1 1 12 25092 1 1 33 PHE HE2 H 1.247 2.668 5.832 1.00 . A A . 33 PHE HE2 1 1 12 25093 1 1 33 PHE HZ H 0.196 0.519 6.391 1.00 . A A . 33 PHE HZ 1 1 12 25094 1 1 33 PHE N N 3.395 4.660 11.941 1.00 . A A . 33 PHE N 1 1 12 25095 1 1 33 PHE O O 0.279 3.203 11.366 1.00 . A A . 33 PHE O 1 1 12 25096 1 1 34 GLU C C -0.049 2.386 14.270 1.00 . A A . 34 GLU C 1 1 12 25097 1 1 34 GLU CA C 1.029 1.547 13.572 1.00 . A A . 34 GLU CA 1 1 12 25098 1 1 34 GLU CB C 1.880 0.765 14.613 1.00 . A A . 34 GLU CB 1 1 12 25099 1 1 34 GLU CD C 0.462 -1.398 14.718 1.00 . A A . 34 GLU CD 1 1 12 25100 1 1 34 GLU CG C 1.105 -0.237 15.504 1.00 . A A . 34 GLU CG 1 1 12 25101 1 1 34 GLU H H 2.839 2.491 13.007 1.00 . A A . 34 GLU H 1 1 12 25102 1 1 34 GLU HA H 0.554 0.837 12.896 1.00 . A A . 34 GLU HA 1 1 12 25103 1 1 34 GLU HB2 H 2.651 0.215 14.082 1.00 . A A . 34 GLU HB2 1 1 12 25104 1 1 34 GLU HB3 H 2.372 1.485 15.263 1.00 . A A . 34 GLU HB3 1 1 12 25105 1 1 34 GLU HG2 H 1.792 -0.650 16.236 1.00 . A A . 34 GLU HG2 1 1 12 25106 1 1 34 GLU HG3 H 0.327 0.304 16.032 1.00 . A A . 34 GLU HG3 1 1 12 25107 1 1 34 GLU N N 1.893 2.426 12.767 1.00 . A A . 34 GLU N 1 1 12 25108 1 1 34 GLU O O -1.235 2.033 14.252 1.00 . A A . 34 GLU O 1 1 12 25109 1 1 34 GLU OE1 O -0.683 -1.249 14.230 1.00 . A A . 34 GLU OE1 1 1 12 25110 1 1 34 GLU OE2 O 1.099 -2.466 14.585 1.00 . A A . 34 GLU OE2 1 1 12 25111 1 1 35 LYS C C -1.558 5.013 14.552 1.00 . A A . 35 LYS C 1 1 12 25112 1 1 35 LYS CA C -0.502 4.472 15.523 1.00 . A A . 35 LYS CA 1 1 12 25113 1 1 35 LYS CB C 0.306 5.641 16.155 1.00 . A A . 35 LYS CB 1 1 12 25114 1 1 35 LYS CD C -1.222 5.954 18.225 1.00 . A A . 35 LYS CD 1 1 12 25115 1 1 35 LYS CE C -0.209 5.373 19.232 1.00 . A A . 35 LYS CE 1 1 12 25116 1 1 35 LYS CG C -0.542 6.625 17.005 1.00 . A A . 35 LYS CG 1 1 12 25117 1 1 35 LYS H H 1.341 3.758 14.770 1.00 . A A . 35 LYS H 1 1 12 25118 1 1 35 LYS HA H -0.995 3.918 16.323 1.00 . A A . 35 LYS HA 1 1 12 25119 1 1 35 LYS HB2 H 1.088 5.229 16.790 1.00 . A A . 35 LYS HB2 1 1 12 25120 1 1 35 LYS HB3 H 0.783 6.205 15.360 1.00 . A A . 35 LYS HB3 1 1 12 25121 1 1 35 LYS HD2 H -1.827 6.696 18.736 1.00 . A A . 35 LYS HD2 1 1 12 25122 1 1 35 LYS HD3 H -1.872 5.155 17.875 1.00 . A A . 35 LYS HD3 1 1 12 25123 1 1 35 LYS HE2 H 0.406 4.637 18.730 1.00 . A A . 35 LYS HE2 1 1 12 25124 1 1 35 LYS HE3 H 0.423 6.174 19.593 1.00 . A A . 35 LYS HE3 1 1 12 25125 1 1 35 LYS HG2 H 0.101 7.422 17.365 1.00 . A A . 35 LYS HG2 1 1 12 25126 1 1 35 LYS HG3 H -1.311 7.059 16.371 1.00 . A A . 35 LYS HG3 1 1 12 25127 1 1 35 LYS HZ1 H -0.151 4.403 21.076 1.00 . A A . 35 LYS HZ1 1 1 12 25128 1 1 35 LYS HZ2 H -1.422 3.904 20.087 1.00 . A A . 35 LYS HZ2 1 1 12 25129 1 1 35 LYS HZ3 H -1.502 5.399 20.870 1.00 . A A . 35 LYS HZ3 1 1 12 25130 1 1 35 LYS N N 0.386 3.538 14.830 1.00 . A A . 35 LYS N 1 1 12 25131 1 1 35 LYS NZ N -0.868 4.726 20.397 1.00 . A A . 35 LYS NZ 1 1 12 25132 1 1 35 LYS O O -2.744 4.860 14.803 1.00 . A A . 35 LYS O 1 1 12 25133 1 1 36 THR C C -2.915 5.289 11.719 1.00 . A A . 36 THR C 1 1 12 25134 1 1 36 THR CA C -1.945 6.262 12.430 1.00 . A A . 36 THR CA 1 1 12 25135 1 1 36 THR CB C -1.068 7.046 11.394 1.00 . A A . 36 THR CB 1 1 12 25136 1 1 36 THR CG2 C -1.915 7.960 10.483 1.00 . A A . 36 THR CG2 1 1 12 25137 1 1 36 THR H H -0.151 5.430 13.183 1.00 . A A . 36 THR H 1 1 12 25138 1 1 36 THR HA H -2.531 6.990 12.990 1.00 . A A . 36 THR HA 1 1 12 25139 1 1 36 THR HB H -0.531 6.336 10.771 1.00 . A A . 36 THR HB 1 1 12 25140 1 1 36 THR HG1 H 0.235 7.367 12.853 1.00 . A A . 36 THR HG1 1 1 12 25141 1 1 36 THR HG21 H -1.270 8.504 9.803 1.00 . A A . 36 THR HG21 1 1 12 25142 1 1 36 THR HG22 H -2.470 8.665 11.086 1.00 . A A . 36 THR HG22 1 1 12 25143 1 1 36 THR HG23 H -2.612 7.360 9.908 1.00 . A A . 36 THR HG23 1 1 12 25144 1 1 36 THR N N -1.094 5.545 13.399 1.00 . A A . 36 THR N 1 1 12 25145 1 1 36 THR O O -4.056 5.651 11.408 1.00 . A A . 36 THR O 1 1 12 25146 1 1 36 THR OG1 O -0.104 7.857 12.099 1.00 . A A . 36 THR OG1 1 1 12 25147 1 1 37 TRP C C -4.467 2.681 11.831 1.00 . A A . 37 TRP C 1 1 12 25148 1 1 37 TRP CA C -3.252 2.953 10.932 1.00 . A A . 37 TRP CA 1 1 12 25149 1 1 37 TRP CB C -2.383 1.669 10.758 1.00 . A A . 37 TRP CB 1 1 12 25150 1 1 37 TRP CD1 C -3.748 -0.520 10.849 1.00 . A A . 37 TRP CD1 1 1 12 25151 1 1 37 TRP CD2 C -3.338 0.204 8.772 1.00 . A A . 37 TRP CD2 1 1 12 25152 1 1 37 TRP CE2 C -4.102 -0.975 8.694 1.00 . A A . 37 TRP CE2 1 1 12 25153 1 1 37 TRP CE3 C -2.958 0.833 7.591 1.00 . A A . 37 TRP CE3 1 1 12 25154 1 1 37 TRP CG C -3.129 0.488 10.166 1.00 . A A . 37 TRP CG 1 1 12 25155 1 1 37 TRP CH2 C -4.115 -0.880 6.336 1.00 . A A . 37 TRP CH2 1 1 12 25156 1 1 37 TRP CZ2 C -4.497 -1.528 7.479 1.00 . A A . 37 TRP CZ2 1 1 12 25157 1 1 37 TRP CZ3 C -3.351 0.288 6.386 1.00 . A A . 37 TRP CZ3 1 1 12 25158 1 1 37 TRP H H -1.530 3.838 11.758 1.00 . A A . 37 TRP H 1 1 12 25159 1 1 37 TRP HA H -3.599 3.283 9.953 1.00 . A A . 37 TRP HA 1 1 12 25160 1 1 37 TRP HB2 H -1.546 1.894 10.105 1.00 . A A . 37 TRP HB2 1 1 12 25161 1 1 37 TRP HB3 H -1.989 1.374 11.725 1.00 . A A . 37 TRP HB3 1 1 12 25162 1 1 37 TRP HD1 H -3.764 -0.605 11.926 1.00 . A A . 37 TRP HD1 1 1 12 25163 1 1 37 TRP HE1 H -4.848 -2.197 10.226 1.00 . A A . 37 TRP HE1 1 1 12 25164 1 1 37 TRP HE3 H -2.368 1.738 7.610 1.00 . A A . 37 TRP HE3 1 1 12 25165 1 1 37 TRP HH2 H -4.405 -1.271 5.369 1.00 . A A . 37 TRP HH2 1 1 12 25166 1 1 37 TRP HZ2 H -5.089 -2.432 7.430 1.00 . A A . 37 TRP HZ2 1 1 12 25167 1 1 37 TRP HZ3 H -3.074 0.773 5.460 1.00 . A A . 37 TRP HZ3 1 1 12 25168 1 1 37 TRP N N -2.448 4.040 11.511 1.00 . A A . 37 TRP N 1 1 12 25169 1 1 37 TRP NE1 N -4.336 -1.397 9.972 1.00 . A A . 37 TRP NE1 1 1 12 25170 1 1 37 TRP O O -5.606 2.714 11.365 1.00 . A A . 37 TRP O 1 1 12 25171 1 1 38 LEU C C -6.102 3.456 14.423 1.00 . A A . 38 LEU C 1 1 12 25172 1 1 38 LEU CA C -5.254 2.190 14.133 1.00 . A A . 38 LEU CA 1 1 12 25173 1 1 38 LEU CB C -4.617 1.610 15.433 1.00 . A A . 38 LEU CB 1 1 12 25174 1 1 38 LEU CD1 C -3.206 -0.196 16.602 1.00 . A A . 38 LEU CD1 1 1 12 25175 1 1 38 LEU CD2 C -4.601 -0.817 14.566 1.00 . A A . 38 LEU CD2 1 1 12 25176 1 1 38 LEU CG C -3.786 0.293 15.260 1.00 . A A . 38 LEU CG 1 1 12 25177 1 1 38 LEU H H -3.268 2.494 13.447 1.00 . A A . 38 LEU H 1 1 12 25178 1 1 38 LEU HA H -5.909 1.437 13.708 1.00 . A A . 38 LEU HA 1 1 12 25179 1 1 38 LEU HB2 H -3.963 2.368 15.853 1.00 . A A . 38 LEU HB2 1 1 12 25180 1 1 38 LEU HB3 H -5.413 1.417 16.148 1.00 . A A . 38 LEU HB3 1 1 12 25181 1 1 38 LEU HD11 H -2.590 0.582 17.031 1.00 . A A . 38 LEU HD11 1 1 12 25182 1 1 38 LEU HD12 H -2.597 -1.076 16.434 1.00 . A A . 38 LEU HD12 1 1 12 25183 1 1 38 LEU HD13 H -4.008 -0.439 17.288 1.00 . A A . 38 LEU HD13 1 1 12 25184 1 1 38 LEU HD21 H -4.908 -0.481 13.587 1.00 . A A . 38 LEU HD21 1 1 12 25185 1 1 38 LEU HD22 H -5.478 -1.060 15.155 1.00 . A A . 38 LEU HD22 1 1 12 25186 1 1 38 LEU HD23 H -3.986 -1.703 14.459 1.00 . A A . 38 LEU HD23 1 1 12 25187 1 1 38 LEU HG H -2.937 0.510 14.618 1.00 . A A . 38 LEU HG 1 1 12 25188 1 1 38 LEU N N -4.202 2.466 13.136 1.00 . A A . 38 LEU N 1 1 12 25189 1 1 38 LEU O O -7.274 3.349 14.809 1.00 . A A . 38 LEU O 1 1 12 25190 1 1 39 SER C C -7.212 6.227 13.275 1.00 . A A . 39 SER C 1 1 12 25191 1 1 39 SER CA C -6.170 5.964 14.373 1.00 . A A . 39 SER CA 1 1 12 25192 1 1 39 SER CB C -5.126 7.113 14.350 1.00 . A A . 39 SER CB 1 1 12 25193 1 1 39 SER H H -4.560 4.649 13.938 1.00 . A A . 39 SER H 1 1 12 25194 1 1 39 SER HA H -6.662 5.963 15.343 1.00 . A A . 39 SER HA 1 1 12 25195 1 1 39 SER HB2 H -4.551 7.068 13.432 1.00 . A A . 39 SER HB2 1 1 12 25196 1 1 39 SER HB3 H -5.630 8.072 14.408 1.00 . A A . 39 SER HB3 1 1 12 25197 1 1 39 SER HG H -4.157 6.100 15.708 1.00 . A A . 39 SER HG 1 1 12 25198 1 1 39 SER N N -5.498 4.652 14.203 1.00 . A A . 39 SER N 1 1 12 25199 1 1 39 SER O O -8.136 7.026 13.478 1.00 . A A . 39 SER O 1 1 12 25200 1 1 39 SER OG O -4.229 7.020 15.433 1.00 . A A . 39 SER OG 1 1 12 25201 1 1 40 LEU C C -8.723 4.463 10.694 1.00 . A A . 40 LEU C 1 1 12 25202 1 1 40 LEU CA C -7.935 5.763 10.952 1.00 . A A . 40 LEU CA 1 1 12 25203 1 1 40 LEU CB C -7.090 6.159 9.707 1.00 . A A . 40 LEU CB 1 1 12 25204 1 1 40 LEU CD1 C -5.338 7.677 8.637 1.00 . A A . 40 LEU CD1 1 1 12 25205 1 1 40 LEU CD2 C -7.233 8.712 9.966 1.00 . A A . 40 LEU CD2 1 1 12 25206 1 1 40 LEU CG C -6.293 7.496 9.822 1.00 . A A . 40 LEU CG 1 1 12 25207 1 1 40 LEU H H -6.312 4.935 12.006 1.00 . A A . 40 LEU H 1 1 12 25208 1 1 40 LEU HA H -8.645 6.562 11.171 1.00 . A A . 40 LEU HA 1 1 12 25209 1 1 40 LEU HB2 H -6.380 5.357 9.515 1.00 . A A . 40 LEU HB2 1 1 12 25210 1 1 40 LEU HB3 H -7.752 6.232 8.845 1.00 . A A . 40 LEU HB3 1 1 12 25211 1 1 40 LEU HD11 H -4.656 6.842 8.598 1.00 . A A . 40 LEU HD11 1 1 12 25212 1 1 40 LEU HD12 H -4.771 8.590 8.757 1.00 . A A . 40 LEU HD12 1 1 12 25213 1 1 40 LEU HD13 H -5.900 7.722 7.711 1.00 . A A . 40 LEU HD13 1 1 12 25214 1 1 40 LEU HD21 H -6.645 9.618 10.056 1.00 . A A . 40 LEU HD21 1 1 12 25215 1 1 40 LEU HD22 H -7.839 8.596 10.849 1.00 . A A . 40 LEU HD22 1 1 12 25216 1 1 40 LEU HD23 H -7.875 8.787 9.094 1.00 . A A . 40 LEU HD23 1 1 12 25217 1 1 40 LEU HG H -5.676 7.457 10.717 1.00 . A A . 40 LEU HG 1 1 12 25218 1 1 40 LEU N N -7.045 5.584 12.107 1.00 . A A . 40 LEU N 1 1 12 25219 1 1 40 LEU O O -8.335 3.378 11.145 1.00 . A A . 40 LEU O 1 1 12 25220 1 1 41 LYS C C -10.441 3.261 8.014 1.00 . A A . 41 LYS C 1 1 12 25221 1 1 41 LYS CA C -10.688 3.484 9.514 1.00 . A A . 41 LYS CA 1 1 12 25222 1 1 41 LYS CB C -12.197 3.770 9.852 1.00 . A A . 41 LYS CB 1 1 12 25223 1 1 41 LYS CD C -13.076 5.379 7.983 1.00 . A A . 41 LYS CD 1 1 12 25224 1 1 41 LYS CE C -13.453 6.831 7.646 1.00 . A A . 41 LYS CE 1 1 12 25225 1 1 41 LYS CG C -12.724 5.189 9.483 1.00 . A A . 41 LYS CG 1 1 12 25226 1 1 41 LYS H H -10.086 5.502 9.689 1.00 . A A . 41 LYS H 1 1 12 25227 1 1 41 LYS HA H -10.377 2.581 10.042 1.00 . A A . 41 LYS HA 1 1 12 25228 1 1 41 LYS HB2 H -12.818 3.035 9.349 1.00 . A A . 41 LYS HB2 1 1 12 25229 1 1 41 LYS HB3 H -12.330 3.639 10.922 1.00 . A A . 41 LYS HB3 1 1 12 25230 1 1 41 LYS HD2 H -12.217 5.100 7.384 1.00 . A A . 41 LYS HD2 1 1 12 25231 1 1 41 LYS HD3 H -13.910 4.730 7.730 1.00 . A A . 41 LYS HD3 1 1 12 25232 1 1 41 LYS HE2 H -14.297 7.131 8.251 1.00 . A A . 41 LYS HE2 1 1 12 25233 1 1 41 LYS HE3 H -12.608 7.472 7.868 1.00 . A A . 41 LYS HE3 1 1 12 25234 1 1 41 LYS HG2 H -13.613 5.395 10.069 1.00 . A A . 41 LYS HG2 1 1 12 25235 1 1 41 LYS HG3 H -11.958 5.912 9.753 1.00 . A A . 41 LYS HG3 1 1 12 25236 1 1 41 LYS HZ1 H -14.609 6.375 5.970 1.00 . A A . 41 LYS HZ1 1 1 12 25237 1 1 41 LYS HZ2 H -12.999 6.750 5.609 1.00 . A A . 41 LYS HZ2 1 1 12 25238 1 1 41 LYS HZ3 H -14.084 7.977 6.022 1.00 . A A . 41 LYS HZ3 1 1 12 25239 1 1 41 LYS N N -9.834 4.600 9.970 1.00 . A A . 41 LYS N 1 1 12 25240 1 1 41 LYS NZ N -13.810 6.995 6.214 1.00 . A A . 41 LYS NZ 1 1 12 25241 1 1 41 LYS O O -9.983 4.181 7.319 1.00 . A A . 41 LYS O 1 1 12 25242 1 1 42 VAL C C -11.401 2.571 5.221 1.00 . A A . 42 VAL C 1 1 12 25243 1 1 42 VAL CA C -10.529 1.655 6.118 1.00 . A A . 42 VAL CA 1 1 12 25244 1 1 42 VAL CB C -10.898 0.140 5.869 1.00 . A A . 42 VAL CB 1 1 12 25245 1 1 42 VAL CG1 C -10.725 -0.256 4.381 1.00 . A A . 42 VAL CG1 1 1 12 25246 1 1 42 VAL CG2 C -10.077 -0.788 6.801 1.00 . A A . 42 VAL CG2 1 1 12 25247 1 1 42 VAL H H -10.980 1.337 8.169 1.00 . A A . 42 VAL H 1 1 12 25248 1 1 42 VAL HA H -9.481 1.794 5.857 1.00 . A A . 42 VAL HA 1 1 12 25249 1 1 42 VAL HB H -11.950 0.008 6.120 1.00 . A A . 42 VAL HB 1 1 12 25250 1 1 42 VAL HG11 H -11.001 -1.295 4.238 1.00 . A A . 42 VAL HG11 1 1 12 25251 1 1 42 VAL HG12 H -9.692 -0.121 4.080 1.00 . A A . 42 VAL HG12 1 1 12 25252 1 1 42 VAL HG13 H -11.359 0.366 3.757 1.00 . A A . 42 VAL HG13 1 1 12 25253 1 1 42 VAL HG21 H -9.020 -0.681 6.588 1.00 . A A . 42 VAL HG21 1 1 12 25254 1 1 42 VAL HG22 H -10.368 -1.820 6.646 1.00 . A A . 42 VAL HG22 1 1 12 25255 1 1 42 VAL HG23 H -10.258 -0.522 7.835 1.00 . A A . 42 VAL HG23 1 1 12 25256 1 1 42 VAL N N -10.682 2.024 7.541 1.00 . A A . 42 VAL N 1 1 12 25257 1 1 42 VAL O O -12.624 2.634 5.389 1.00 . A A . 42 VAL O 1 1 12 25258 1 1 43 ALA C C -11.935 3.465 2.142 1.00 . A A . 43 ALA C 1 1 12 25259 1 1 43 ALA CA C -11.397 4.227 3.363 1.00 . A A . 43 ALA CA 1 1 12 25260 1 1 43 ALA CB C -10.414 5.325 2.925 1.00 . A A . 43 ALA CB 1 1 12 25261 1 1 43 ALA H H -9.763 3.186 4.257 1.00 . A A . 43 ALA H 1 1 12 25262 1 1 43 ALA HA H -12.228 4.705 3.881 1.00 . A A . 43 ALA HA 1 1 12 25263 1 1 43 ALA HB1 H -9.570 4.882 2.409 1.00 . A A . 43 ALA HB1 1 1 12 25264 1 1 43 ALA HB2 H -10.052 5.861 3.795 1.00 . A A . 43 ALA HB2 1 1 12 25265 1 1 43 ALA HB3 H -10.912 6.025 2.263 1.00 . A A . 43 ALA HB3 1 1 12 25266 1 1 43 ALA N N -10.739 3.292 4.298 1.00 . A A . 43 ALA N 1 1 12 25267 1 1 43 ALA O O -13.089 3.645 1.736 1.00 . A A . 43 ALA O 1 1 12 25268 1 1 44 HIS C C -10.723 0.405 0.579 1.00 . A A . 44 HIS C 1 1 12 25269 1 1 44 HIS CA C -11.389 1.778 0.410 1.00 . A A . 44 HIS CA 1 1 12 25270 1 1 44 HIS CB C -10.884 2.485 -0.870 1.00 . A A . 44 HIS CB 1 1 12 25271 1 1 44 HIS CD2 C -10.512 0.771 -2.783 1.00 . A A . 44 HIS CD2 1 1 12 25272 1 1 44 HIS CE1 C -12.247 1.295 -3.968 1.00 . A A . 44 HIS CE1 1 1 12 25273 1 1 44 HIS CG C -11.196 1.765 -2.159 1.00 . A A . 44 HIS CG 1 1 12 25274 1 1 44 HIS H H -10.180 2.535 1.964 1.00 . A A . 44 HIS H 1 1 12 25275 1 1 44 HIS HA H -12.470 1.644 0.350 1.00 . A A . 44 HIS HA 1 1 12 25276 1 1 44 HIS HB2 H -11.341 3.466 -0.925 1.00 . A A . 44 HIS HB2 1 1 12 25277 1 1 44 HIS HB3 H -9.808 2.612 -0.804 1.00 . A A . 44 HIS HB3 1 1 12 25278 1 1 44 HIS HD2 H -9.607 0.294 -2.446 1.00 . A A . 44 HIS HD2 1 1 12 25279 1 1 44 HIS HE1 H -12.970 1.304 -4.767 1.00 . A A . 44 HIS HE1 1 1 12 25280 1 1 44 HIS HE2 H -10.831 -0.022 -4.679 1.00 . A A . 44 HIS HE2 1 1 12 25281 1 1 44 HIS N N -11.077 2.610 1.581 1.00 . A A . 44 HIS N 1 1 12 25282 1 1 44 HIS ND1 N -12.292 2.090 -2.917 1.00 . A A . 44 HIS ND1 1 1 12 25283 1 1 44 HIS NE2 N -11.189 0.488 -3.924 1.00 . A A . 44 HIS NE2 1 1 12 25284 1 1 44 HIS O O -9.635 0.309 1.149 1.00 . A A . 44 HIS O 1 1 12 25285 1 1 45 GLN C C -11.424 -2.847 -1.031 1.00 . A A . 45 GLN C 1 1 12 25286 1 1 45 GLN CA C -10.858 -2.019 0.141 1.00 . A A . 45 GLN CA 1 1 12 25287 1 1 45 GLN CB C -11.222 -2.665 1.509 1.00 . A A . 45 GLN CB 1 1 12 25288 1 1 45 GLN CD C -10.806 -4.560 3.206 1.00 . A A . 45 GLN CD 1 1 12 25289 1 1 45 GLN CG C -10.407 -3.924 1.869 1.00 . A A . 45 GLN CG 1 1 12 25290 1 1 45 GLN H H -12.241 -0.500 -0.362 1.00 . A A . 45 GLN H 1 1 12 25291 1 1 45 GLN HA H -9.773 -1.971 0.049 1.00 . A A . 45 GLN HA 1 1 12 25292 1 1 45 GLN HB2 H -11.056 -1.928 2.288 1.00 . A A . 45 GLN HB2 1 1 12 25293 1 1 45 GLN HB3 H -12.275 -2.923 1.505 1.00 . A A . 45 GLN HB3 1 1 12 25294 1 1 45 GLN HE21 H -8.931 -5.111 3.548 1.00 . A A . 45 GLN HE21 1 1 12 25295 1 1 45 GLN HE22 H -10.082 -5.556 4.758 1.00 . A A . 45 GLN HE22 1 1 12 25296 1 1 45 GLN HG2 H -10.548 -4.666 1.091 1.00 . A A . 45 GLN HG2 1 1 12 25297 1 1 45 GLN HG3 H -9.359 -3.657 1.911 1.00 . A A . 45 GLN HG3 1 1 12 25298 1 1 45 GLN N N -11.378 -0.649 0.071 1.00 . A A . 45 GLN N 1 1 12 25299 1 1 45 GLN NE2 N -9.844 -5.129 3.908 1.00 . A A . 45 GLN NE2 1 1 12 25300 1 1 45 GLN O O -12.646 -2.947 -1.188 1.00 . A A . 45 GLN O 1 1 12 25301 1 1 45 GLN OE1 O -11.966 -4.513 3.615 1.00 . A A . 45 GLN OE1 1 1 12 25302 1 1 46 GLN C C -9.883 -5.434 -3.119 1.00 . A A . 46 GLN C 1 1 12 25303 1 1 46 GLN CA C -10.870 -4.267 -3.009 1.00 . A A . 46 GLN CA 1 1 12 25304 1 1 46 GLN CB C -10.859 -3.436 -4.335 1.00 . A A . 46 GLN CB 1 1 12 25305 1 1 46 GLN CD C -13.414 -3.144 -4.802 1.00 . A A . 46 GLN CD 1 1 12 25306 1 1 46 GLN CG C -12.052 -2.472 -4.534 1.00 . A A . 46 GLN CG 1 1 12 25307 1 1 46 GLN H H -9.577 -3.385 -1.573 1.00 . A A . 46 GLN H 1 1 12 25308 1 1 46 GLN HA H -11.873 -4.672 -2.856 1.00 . A A . 46 GLN HA 1 1 12 25309 1 1 46 GLN HB2 H -9.950 -2.844 -4.361 1.00 . A A . 46 GLN HB2 1 1 12 25310 1 1 46 GLN HB3 H -10.841 -4.117 -5.184 1.00 . A A . 46 GLN HB3 1 1 12 25311 1 1 46 GLN HE21 H -14.050 -1.544 -5.808 1.00 . A A . 46 GLN HE21 1 1 12 25312 1 1 46 GLN HE22 H -15.173 -2.854 -5.701 1.00 . A A . 46 GLN HE22 1 1 12 25313 1 1 46 GLN HG2 H -12.155 -1.868 -3.642 1.00 . A A . 46 GLN HG2 1 1 12 25314 1 1 46 GLN HG3 H -11.824 -1.818 -5.367 1.00 . A A . 46 GLN HG3 1 1 12 25315 1 1 46 GLN N N -10.523 -3.447 -1.827 1.00 . A A . 46 GLN N 1 1 12 25316 1 1 46 GLN NE2 N -14.300 -2.442 -5.509 1.00 . A A . 46 GLN NE2 1 1 12 25317 1 1 46 GLN O O -8.672 -5.247 -2.959 1.00 . A A . 46 GLN O 1 1 12 25318 1 1 46 GLN OE1 O -13.680 -4.272 -4.378 1.00 . A A . 46 GLN OE1 1 1 12 25319 1 1 47 VAL C C -9.509 -8.045 -5.135 1.00 . A A . 47 VAL C 1 1 12 25320 1 1 47 VAL CA C -9.630 -7.847 -3.613 1.00 . A A . 47 VAL CA 1 1 12 25321 1 1 47 VAL CB C -10.295 -9.118 -2.950 1.00 . A A . 47 VAL CB 1 1 12 25322 1 1 47 VAL CG1 C -9.366 -10.352 -3.023 1.00 . A A . 47 VAL CG1 1 1 12 25323 1 1 47 VAL CG2 C -10.721 -8.836 -1.486 1.00 . A A . 47 VAL CG2 1 1 12 25324 1 1 47 VAL H H -11.397 -6.691 -3.438 1.00 . A A . 47 VAL H 1 1 12 25325 1 1 47 VAL HA H -8.634 -7.709 -3.187 1.00 . A A . 47 VAL HA 1 1 12 25326 1 1 47 VAL HB H -11.195 -9.355 -3.513 1.00 . A A . 47 VAL HB 1 1 12 25327 1 1 47 VAL HG11 H -8.452 -10.158 -2.475 1.00 . A A . 47 VAL HG11 1 1 12 25328 1 1 47 VAL HG12 H -9.121 -10.567 -4.056 1.00 . A A . 47 VAL HG12 1 1 12 25329 1 1 47 VAL HG13 H -9.863 -11.216 -2.593 1.00 . A A . 47 VAL HG13 1 1 12 25330 1 1 47 VAL HG21 H -11.409 -7.997 -1.463 1.00 . A A . 47 VAL HG21 1 1 12 25331 1 1 47 VAL HG22 H -9.852 -8.600 -0.889 1.00 . A A . 47 VAL HG22 1 1 12 25332 1 1 47 VAL HG23 H -11.215 -9.708 -1.070 1.00 . A A . 47 VAL HG23 1 1 12 25333 1 1 47 VAL N N -10.422 -6.629 -3.378 1.00 . A A . 47 VAL N 1 1 12 25334 1 1 47 VAL O O -10.509 -7.928 -5.853 1.00 . A A . 47 VAL O 1 1 12 25335 1 1 48 LEU C C -7.396 -9.908 -7.284 1.00 . A A . 48 LEU C 1 1 12 25336 1 1 48 LEU CA C -7.997 -8.499 -7.057 1.00 . A A . 48 LEU CA 1 1 12 25337 1 1 48 LEU CB C -7.035 -7.390 -7.600 1.00 . A A . 48 LEU CB 1 1 12 25338 1 1 48 LEU CD1 C -7.864 -5.184 -6.527 1.00 . A A . 48 LEU CD1 1 1 12 25339 1 1 48 LEU CD2 C -6.863 -5.151 -8.872 1.00 . A A . 48 LEU CD2 1 1 12 25340 1 1 48 LEU CG C -7.672 -5.965 -7.838 1.00 . A A . 48 LEU CG 1 1 12 25341 1 1 48 LEU H H -7.546 -8.401 -4.991 1.00 . A A . 48 LEU H 1 1 12 25342 1 1 48 LEU HA H -8.937 -8.440 -7.601 1.00 . A A . 48 LEU HA 1 1 12 25343 1 1 48 LEU HB2 H -6.209 -7.285 -6.902 1.00 . A A . 48 LEU HB2 1 1 12 25344 1 1 48 LEU HB3 H -6.626 -7.735 -8.545 1.00 . A A . 48 LEU HB3 1 1 12 25345 1 1 48 LEU HD11 H -8.327 -4.231 -6.734 1.00 . A A . 48 LEU HD11 1 1 12 25346 1 1 48 LEU HD12 H -6.905 -5.022 -6.051 1.00 . A A . 48 LEU HD12 1 1 12 25347 1 1 48 LEU HD13 H -8.499 -5.751 -5.863 1.00 . A A . 48 LEU HD13 1 1 12 25348 1 1 48 LEU HD21 H -7.350 -4.199 -9.050 1.00 . A A . 48 LEU HD21 1 1 12 25349 1 1 48 LEU HD22 H -6.814 -5.705 -9.801 1.00 . A A . 48 LEU HD22 1 1 12 25350 1 1 48 LEU HD23 H -5.860 -4.979 -8.502 1.00 . A A . 48 LEU HD23 1 1 12 25351 1 1 48 LEU HG H -8.662 -6.103 -8.255 1.00 . A A . 48 LEU HG 1 1 12 25352 1 1 48 LEU N N -8.286 -8.303 -5.622 1.00 . A A . 48 LEU N 1 1 12 25353 1 1 48 LEU O O -6.756 -10.459 -6.378 1.00 . A A . 48 LEU O 1 1 12 25354 1 1 49 PRO C C -5.507 -11.734 -9.097 1.00 . A A . 49 PRO C 1 1 12 25355 1 1 49 PRO CA C -7.030 -11.839 -8.829 1.00 . A A . 49 PRO CA 1 1 12 25356 1 1 49 PRO CB C -7.811 -12.254 -10.111 1.00 . A A . 49 PRO CB 1 1 12 25357 1 1 49 PRO CD C -8.466 -9.992 -9.607 1.00 . A A . 49 PRO CD 1 1 12 25358 1 1 49 PRO CG C -8.212 -10.953 -10.751 1.00 . A A . 49 PRO CG 1 1 12 25359 1 1 49 PRO HA H -7.205 -12.569 -8.043 1.00 . A A . 49 PRO HA 1 1 12 25360 1 1 49 PRO HB2 H -7.183 -12.848 -10.778 1.00 . A A . 49 PRO HB2 1 1 12 25361 1 1 49 PRO HB3 H -8.693 -12.823 -9.841 1.00 . A A . 49 PRO HB3 1 1 12 25362 1 1 49 PRO HD2 H -8.158 -8.985 -9.874 1.00 . A A . 49 PRO HD2 1 1 12 25363 1 1 49 PRO HD3 H -9.510 -9.993 -9.322 1.00 . A A . 49 PRO HD3 1 1 12 25364 1 1 49 PRO HG2 H -7.404 -10.582 -11.387 1.00 . A A . 49 PRO HG2 1 1 12 25365 1 1 49 PRO HG3 H -9.114 -11.077 -11.343 1.00 . A A . 49 PRO HG3 1 1 12 25366 1 1 49 PRO N N -7.618 -10.524 -8.490 1.00 . A A . 49 PRO N 1 1 12 25367 1 1 49 PRO O O -5.099 -11.159 -10.111 1.00 . A A . 49 PRO O 1 1 12 25368 1 1 50 TRP C C -2.930 -13.352 -9.484 1.00 . A A . 50 TRP C 1 1 12 25369 1 1 50 TRP CA C -3.223 -12.328 -8.368 1.00 . A A . 50 TRP CA 1 1 12 25370 1 1 50 TRP CB C -2.444 -12.700 -7.081 1.00 . A A . 50 TRP CB 1 1 12 25371 1 1 50 TRP CD1 C -0.216 -13.977 -7.492 1.00 . A A . 50 TRP CD1 1 1 12 25372 1 1 50 TRP CD2 C -0.021 -11.745 -7.549 1.00 . A A . 50 TRP CD2 1 1 12 25373 1 1 50 TRP CE2 C 1.230 -12.311 -7.841 1.00 . A A . 50 TRP CE2 1 1 12 25374 1 1 50 TRP CE3 C -0.134 -10.355 -7.527 1.00 . A A . 50 TRP CE3 1 1 12 25375 1 1 50 TRP CG C -0.948 -12.827 -7.344 1.00 . A A . 50 TRP CG 1 1 12 25376 1 1 50 TRP CH2 C 2.216 -10.176 -8.067 1.00 . A A . 50 TRP CH2 1 1 12 25377 1 1 50 TRP CZ2 C 2.360 -11.532 -8.101 1.00 . A A . 50 TRP CZ2 1 1 12 25378 1 1 50 TRP CZ3 C 0.988 -9.591 -7.778 1.00 . A A . 50 TRP CZ3 1 1 12 25379 1 1 50 TRP H H -5.055 -12.557 -7.310 1.00 . A A . 50 TRP H 1 1 12 25380 1 1 50 TRP HA H -2.889 -11.342 -8.699 1.00 . A A . 50 TRP HA 1 1 12 25381 1 1 50 TRP HB2 H -2.600 -11.933 -6.327 1.00 . A A . 50 TRP HB2 1 1 12 25382 1 1 50 TRP HB3 H -2.809 -13.646 -6.698 1.00 . A A . 50 TRP HB3 1 1 12 25383 1 1 50 TRP HD1 H -0.619 -14.976 -7.393 1.00 . A A . 50 TRP HD1 1 1 12 25384 1 1 50 TRP HE1 H 1.793 -14.324 -7.981 1.00 . A A . 50 TRP HE1 1 1 12 25385 1 1 50 TRP HE3 H -1.081 -9.876 -7.308 1.00 . A A . 50 TRP HE3 1 1 12 25386 1 1 50 TRP HH2 H 3.064 -9.531 -8.258 1.00 . A A . 50 TRP HH2 1 1 12 25387 1 1 50 TRP HZ2 H 3.318 -11.979 -8.325 1.00 . A A . 50 TRP HZ2 1 1 12 25388 1 1 50 TRP HZ3 H 0.916 -8.513 -7.762 1.00 . A A . 50 TRP HZ3 1 1 12 25389 1 1 50 TRP N N -4.676 -12.238 -8.157 1.00 . A A . 50 TRP N 1 1 12 25390 1 1 50 TRP NE1 N 1.083 -13.672 -7.809 1.00 . A A . 50 TRP NE1 1 1 12 25391 1 1 50 TRP O O -3.250 -14.536 -9.350 1.00 . A A . 50 TRP O 1 1 12 25392 1 1 51 ARG C C -0.560 -13.955 -11.927 1.00 . A A . 51 ARG C 1 1 12 25393 1 1 51 ARG CA C -2.061 -13.676 -11.778 1.00 . A A . 51 ARG CA 1 1 12 25394 1 1 51 ARG CB C -2.629 -12.929 -13.015 1.00 . A A . 51 ARG CB 1 1 12 25395 1 1 51 ARG CD C -4.729 -12.091 -14.251 1.00 . A A . 51 ARG CD 1 1 12 25396 1 1 51 ARG CG C -4.168 -12.814 -13.015 1.00 . A A . 51 ARG CG 1 1 12 25397 1 1 51 ARG CZ C -7.109 -11.297 -14.206 1.00 . A A . 51 ARG CZ 1 1 12 25398 1 1 51 ARG H H -2.011 -11.948 -10.564 1.00 . A A . 51 ARG H 1 1 12 25399 1 1 51 ARG HA H -2.582 -14.629 -11.682 1.00 . A A . 51 ARG HA 1 1 12 25400 1 1 51 ARG HB2 H -2.214 -11.925 -13.037 1.00 . A A . 51 ARG HB2 1 1 12 25401 1 1 51 ARG HB3 H -2.323 -13.450 -13.917 1.00 . A A . 51 ARG HB3 1 1 12 25402 1 1 51 ARG HD2 H -4.489 -11.033 -14.182 1.00 . A A . 51 ARG HD2 1 1 12 25403 1 1 51 ARG HD3 H -4.271 -12.501 -15.145 1.00 . A A . 51 ARG HD3 1 1 12 25404 1 1 51 ARG HE H -6.509 -13.172 -14.541 1.00 . A A . 51 ARG HE 1 1 12 25405 1 1 51 ARG HG2 H -4.590 -13.814 -12.982 1.00 . A A . 51 ARG HG2 1 1 12 25406 1 1 51 ARG HG3 H -4.477 -12.275 -12.126 1.00 . A A . 51 ARG HG3 1 1 12 25407 1 1 51 ARG HH11 H -5.791 -9.783 -13.864 1.00 . A A . 51 ARG HH11 1 1 12 25408 1 1 51 ARG HH12 H -7.465 -9.326 -13.844 1.00 . A A . 51 ARG HH12 1 1 12 25409 1 1 51 ARG HH21 H -8.667 -12.560 -14.477 1.00 . A A . 51 ARG HH21 1 1 12 25410 1 1 51 ARG HH22 H -9.095 -10.902 -14.191 1.00 . A A . 51 ARG HH22 1 1 12 25411 1 1 51 ARG N N -2.317 -12.880 -10.572 1.00 . A A . 51 ARG N 1 1 12 25412 1 1 51 ARG NE N -6.192 -12.263 -14.349 1.00 . A A . 51 ARG NE 1 1 12 25413 1 1 51 ARG NH1 N -6.763 -10.039 -13.946 1.00 . A A . 51 ARG NH1 1 1 12 25414 1 1 51 ARG NH2 N -8.389 -11.607 -14.300 1.00 . A A . 51 ARG NH2 1 1 12 25415 1 1 51 ARG O O 0.252 -13.033 -11.986 1.00 . A A . 51 ARG O 1 1 12 25416 1 1 52 GLY C C 1.867 -15.931 -10.818 1.00 . A A . 52 GLY C 1 1 12 25417 1 1 52 GLY CA C 1.171 -15.676 -12.137 1.00 . A A . 52 GLY CA 1 1 12 25418 1 1 52 GLY H H -0.907 -15.917 -11.870 1.00 . A A . 52 GLY H 1 1 12 25419 1 1 52 GLY HA2 H 1.170 -16.594 -12.711 1.00 . A A . 52 GLY HA2 1 1 12 25420 1 1 52 GLY HA3 H 1.730 -14.928 -12.697 1.00 . A A . 52 GLY HA3 1 1 12 25421 1 1 52 GLY N N -0.209 -15.242 -11.971 1.00 . A A . 52 GLY N 1 1 12 25422 1 1 52 GLY O O 1.228 -15.926 -9.760 1.00 . A A . 52 GLY O 1 1 12 25423 1 1 53 GLU C C 4.223 -15.206 -8.889 1.00 . A A . 53 GLU C 1 1 12 25424 1 1 53 GLU CA C 4.032 -16.478 -9.737 1.00 . A A . 53 GLU CA 1 1 12 25425 1 1 53 GLU CB C 5.392 -17.025 -10.249 1.00 . A A . 53 GLU CB 1 1 12 25426 1 1 53 GLU CD C 6.574 -18.611 -11.896 1.00 . A A . 53 GLU CD 1 1 12 25427 1 1 53 GLU CG C 5.256 -18.228 -11.209 1.00 . A A . 53 GLU CG 1 1 12 25428 1 1 53 GLU H H 3.603 -16.111 -11.777 1.00 . A A . 53 GLU H 1 1 12 25429 1 1 53 GLU HA H 3.538 -17.240 -9.137 1.00 . A A . 53 GLU HA 1 1 12 25430 1 1 53 GLU HB2 H 5.916 -16.229 -10.777 1.00 . A A . 53 GLU HB2 1 1 12 25431 1 1 53 GLU HB3 H 5.994 -17.333 -9.401 1.00 . A A . 53 GLU HB3 1 1 12 25432 1 1 53 GLU HG2 H 4.887 -19.081 -10.649 1.00 . A A . 53 GLU HG2 1 1 12 25433 1 1 53 GLU HG3 H 4.522 -17.980 -11.974 1.00 . A A . 53 GLU HG3 1 1 12 25434 1 1 53 GLU N N 3.178 -16.170 -10.895 1.00 . A A . 53 GLU N 1 1 12 25435 1 1 53 GLU O O 4.416 -14.114 -9.440 1.00 . A A . 53 GLU O 1 1 12 25436 1 1 53 GLU OE1 O 6.881 -18.045 -12.964 1.00 . A A . 53 GLU OE1 1 1 12 25437 1 1 53 GLU OE2 O 7.314 -19.469 -11.365 1.00 . A A . 53 GLU OE2 1 1 12 25438 1 1 54 PHE C C 5.669 -13.824 -6.350 1.00 . A A . 54 PHE C 1 1 12 25439 1 1 54 PHE CA C 4.210 -14.206 -6.636 1.00 . A A . 54 PHE CA 1 1 12 25440 1 1 54 PHE CB C 3.452 -14.480 -5.314 1.00 . A A . 54 PHE CB 1 1 12 25441 1 1 54 PHE CD1 C 3.096 -12.048 -4.695 1.00 . A A . 54 PHE CD1 1 1 12 25442 1 1 54 PHE CD2 C 4.065 -13.496 -3.050 1.00 . A A . 54 PHE CD2 1 1 12 25443 1 1 54 PHE CE1 C 3.180 -10.992 -3.827 1.00 . A A . 54 PHE CE1 1 1 12 25444 1 1 54 PHE CE2 C 4.148 -12.435 -2.188 1.00 . A A . 54 PHE CE2 1 1 12 25445 1 1 54 PHE CG C 3.534 -13.323 -4.326 1.00 . A A . 54 PHE CG 1 1 12 25446 1 1 54 PHE CZ C 3.707 -11.186 -2.582 1.00 . A A . 54 PHE CZ 1 1 12 25447 1 1 54 PHE H H 3.988 -16.244 -7.187 1.00 . A A . 54 PHE H 1 1 12 25448 1 1 54 PHE HA H 3.727 -13.362 -7.125 1.00 . A A . 54 PHE HA 1 1 12 25449 1 1 54 PHE HB2 H 2.401 -14.653 -5.533 1.00 . A A . 54 PHE HB2 1 1 12 25450 1 1 54 PHE HB3 H 3.858 -15.369 -4.842 1.00 . A A . 54 PHE HB3 1 1 12 25451 1 1 54 PHE HD1 H 2.678 -11.890 -5.679 1.00 . A A . 54 PHE HD1 1 1 12 25452 1 1 54 PHE HD2 H 4.414 -14.475 -2.738 1.00 . A A . 54 PHE HD2 1 1 12 25453 1 1 54 PHE HE1 H 2.838 -10.007 -4.126 1.00 . A A . 54 PHE HE1 1 1 12 25454 1 1 54 PHE HE2 H 4.559 -12.573 -1.196 1.00 . A A . 54 PHE HE2 1 1 12 25455 1 1 54 PHE HZ H 3.779 -10.354 -1.900 1.00 . A A . 54 PHE HZ 1 1 12 25456 1 1 54 PHE N N 4.123 -15.346 -7.558 1.00 . A A . 54 PHE N 1 1 12 25457 1 1 54 PHE O O 6.435 -14.629 -5.821 1.00 . A A . 54 PHE O 1 1 12 25458 1 1 55 HIS C C 7.298 -10.774 -5.566 1.00 . A A . 55 HIS C 1 1 12 25459 1 1 55 HIS CA C 7.379 -12.041 -6.451 1.00 . A A . 55 HIS CA 1 1 12 25460 1 1 55 HIS CB C 8.080 -11.763 -7.810 1.00 . A A . 55 HIS CB 1 1 12 25461 1 1 55 HIS CD2 C 7.461 -13.526 -9.632 1.00 . A A . 55 HIS CD2 1 1 12 25462 1 1 55 HIS CE1 C 9.179 -14.849 -9.411 1.00 . A A . 55 HIS CE1 1 1 12 25463 1 1 55 HIS CG C 8.247 -13.000 -8.666 1.00 . A A . 55 HIS CG 1 1 12 25464 1 1 55 HIS H H 5.363 -11.996 -7.111 1.00 . A A . 55 HIS H 1 1 12 25465 1 1 55 HIS HA H 7.958 -12.790 -5.918 1.00 . A A . 55 HIS HA 1 1 12 25466 1 1 55 HIS HB2 H 7.501 -11.039 -8.373 1.00 . A A . 55 HIS HB2 1 1 12 25467 1 1 55 HIS HB3 H 9.069 -11.350 -7.629 1.00 . A A . 55 HIS HB3 1 1 12 25468 1 1 55 HIS HD1 H 10.064 -13.758 -7.925 1.00 . A A . 55 HIS HD1 1 1 12 25469 1 1 55 HIS HD2 H 6.520 -13.121 -9.983 1.00 . A A . 55 HIS HD2 1 1 12 25470 1 1 55 HIS HE1 H 9.870 -15.666 -9.545 1.00 . A A . 55 HIS HE1 1 1 12 25471 1 1 55 HIS HE2 H 7.810 -15.159 -10.890 1.00 . A A . 55 HIS HE2 1 1 12 25472 1 1 55 HIS N N 6.032 -12.577 -6.686 1.00 . A A . 55 HIS N 1 1 12 25473 1 1 55 HIS ND1 N 9.314 -13.860 -8.551 1.00 . A A . 55 HIS ND1 1 1 12 25474 1 1 55 HIS NE2 N 8.060 -14.672 -10.076 1.00 . A A . 55 HIS NE2 1 1 12 25475 1 1 55 HIS O O 7.038 -9.681 -6.081 1.00 . A A . 55 HIS O 1 1 12 25476 1 1 56 PRO C C 8.786 -8.958 -3.334 1.00 . A A . 56 PRO C 1 1 12 25477 1 1 56 PRO CA C 7.472 -9.760 -3.266 1.00 . A A . 56 PRO CA 1 1 12 25478 1 1 56 PRO CB C 7.273 -10.432 -1.888 1.00 . A A . 56 PRO CB 1 1 12 25479 1 1 56 PRO CD C 7.667 -12.208 -3.473 1.00 . A A . 56 PRO CD 1 1 12 25480 1 1 56 PRO CG C 7.918 -11.779 -2.035 1.00 . A A . 56 PRO CG 1 1 12 25481 1 1 56 PRO HA H 6.646 -9.085 -3.467 1.00 . A A . 56 PRO HA 1 1 12 25482 1 1 56 PRO HB2 H 7.740 -9.844 -1.096 1.00 . A A . 56 PRO HB2 1 1 12 25483 1 1 56 PRO HB3 H 6.211 -10.546 -1.682 1.00 . A A . 56 PRO HB3 1 1 12 25484 1 1 56 PRO HD2 H 8.521 -12.747 -3.868 1.00 . A A . 56 PRO HD2 1 1 12 25485 1 1 56 PRO HD3 H 6.777 -12.823 -3.543 1.00 . A A . 56 PRO HD3 1 1 12 25486 1 1 56 PRO HG2 H 8.989 -11.700 -1.839 1.00 . A A . 56 PRO HG2 1 1 12 25487 1 1 56 PRO HG3 H 7.470 -12.490 -1.350 1.00 . A A . 56 PRO HG3 1 1 12 25488 1 1 56 PRO N N 7.469 -10.914 -4.203 1.00 . A A . 56 PRO N 1 1 12 25489 1 1 56 PRO O O 8.839 -7.812 -2.894 1.00 . A A . 56 PRO O 1 1 12 25490 1 1 57 ASP C C 10.970 -7.899 -5.251 1.00 . A A . 57 ASP C 1 1 12 25491 1 1 57 ASP CA C 11.139 -8.977 -4.159 1.00 . A A . 57 ASP CA 1 1 12 25492 1 1 57 ASP CB C 12.142 -10.062 -4.643 1.00 . A A . 57 ASP CB 1 1 12 25493 1 1 57 ASP CG C 12.243 -11.276 -3.706 1.00 . A A . 57 ASP CG 1 1 12 25494 1 1 57 ASP H H 9.707 -10.548 -4.088 1.00 . A A . 57 ASP H 1 1 12 25495 1 1 57 ASP HA H 11.507 -8.523 -3.239 1.00 . A A . 57 ASP HA 1 1 12 25496 1 1 57 ASP HB2 H 11.832 -10.425 -5.621 1.00 . A A . 57 ASP HB2 1 1 12 25497 1 1 57 ASP HB3 H 13.128 -9.610 -4.741 1.00 . A A . 57 ASP HB3 1 1 12 25498 1 1 57 ASP N N 9.829 -9.599 -3.882 1.00 . A A . 57 ASP N 1 1 12 25499 1 1 57 ASP O O 11.384 -6.740 -5.093 1.00 . A A . 57 ASP O 1 1 12 25500 1 1 57 ASP OD1 O 11.299 -12.102 -3.691 1.00 . A A . 57 ASP OD1 1 1 12 25501 1 1 57 ASP OD2 O 13.253 -11.423 -2.987 1.00 . A A . 57 ASP OD2 1 1 12 25502 1 1 58 THR C C 8.940 -6.415 -7.091 1.00 . A A . 58 THR C 1 1 12 25503 1 1 58 THR CA C 9.964 -7.490 -7.493 1.00 . A A . 58 THR CA 1 1 12 25504 1 1 58 THR CB C 9.399 -8.376 -8.652 1.00 . A A . 58 THR CB 1 1 12 25505 1 1 58 THR CG2 C 9.160 -7.593 -9.962 1.00 . A A . 58 THR CG2 1 1 12 25506 1 1 58 THR H H 9.999 -9.255 -6.344 1.00 . A A . 58 THR H 1 1 12 25507 1 1 58 THR HA H 10.877 -7.015 -7.836 1.00 . A A . 58 THR HA 1 1 12 25508 1 1 58 THR HB H 8.451 -8.811 -8.326 1.00 . A A . 58 THR HB 1 1 12 25509 1 1 58 THR HG1 H 10.543 -9.481 -9.839 1.00 . A A . 58 THR HG1 1 1 12 25510 1 1 58 THR HG21 H 10.091 -7.156 -10.301 1.00 . A A . 58 THR HG21 1 1 12 25511 1 1 58 THR HG22 H 8.435 -6.802 -9.793 1.00 . A A . 58 THR HG22 1 1 12 25512 1 1 58 THR HG23 H 8.787 -8.261 -10.726 1.00 . A A . 58 THR HG23 1 1 12 25513 1 1 58 THR N N 10.294 -8.327 -6.336 1.00 . A A . 58 THR N 1 1 12 25514 1 1 58 THR O O 9.041 -5.269 -7.531 1.00 . A A . 58 THR O 1 1 12 25515 1 1 58 THR OG1 O 10.318 -9.451 -8.899 1.00 . A A . 58 THR OG1 1 1 12 25516 1 1 59 LEU C C 7.554 -4.768 -4.890 1.00 . A A . 59 LEU C 1 1 12 25517 1 1 59 LEU CA C 6.932 -5.907 -5.711 1.00 . A A . 59 LEU CA 1 1 12 25518 1 1 59 LEU CB C 5.879 -6.695 -4.879 1.00 . A A . 59 LEU CB 1 1 12 25519 1 1 59 LEU CD1 C 3.844 -5.233 -5.494 1.00 . A A . 59 LEU CD1 1 1 12 25520 1 1 59 LEU CD2 C 3.746 -6.759 -3.462 1.00 . A A . 59 LEU CD2 1 1 12 25521 1 1 59 LEU CG C 4.650 -5.880 -4.350 1.00 . A A . 59 LEU CG 1 1 12 25522 1 1 59 LEU H H 7.975 -7.741 -5.920 1.00 . A A . 59 LEU H 1 1 12 25523 1 1 59 LEU HA H 6.432 -5.477 -6.577 1.00 . A A . 59 LEU HA 1 1 12 25524 1 1 59 LEU HB2 H 5.510 -7.514 -5.491 1.00 . A A . 59 LEU HB2 1 1 12 25525 1 1 59 LEU HB3 H 6.392 -7.128 -4.027 1.00 . A A . 59 LEU HB3 1 1 12 25526 1 1 59 LEU HD11 H 3.017 -4.670 -5.078 1.00 . A A . 59 LEU HD11 1 1 12 25527 1 1 59 LEU HD12 H 3.457 -5.998 -6.157 1.00 . A A . 59 LEU HD12 1 1 12 25528 1 1 59 LEU HD13 H 4.481 -4.562 -6.052 1.00 . A A . 59 LEU HD13 1 1 12 25529 1 1 59 LEU HD21 H 3.365 -7.598 -4.032 1.00 . A A . 59 LEU HD21 1 1 12 25530 1 1 59 LEU HD22 H 2.915 -6.169 -3.096 1.00 . A A . 59 LEU HD22 1 1 12 25531 1 1 59 LEU HD23 H 4.313 -7.128 -2.618 1.00 . A A . 59 LEU HD23 1 1 12 25532 1 1 59 LEU HG H 5.014 -5.070 -3.729 1.00 . A A . 59 LEU HG 1 1 12 25533 1 1 59 LEU N N 7.979 -6.808 -6.220 1.00 . A A . 59 LEU N 1 1 12 25534 1 1 59 LEU O O 7.317 -3.609 -5.193 1.00 . A A . 59 LEU O 1 1 12 25535 1 1 60 GLN C C 9.891 -3.136 -3.737 1.00 . A A . 60 GLN C 1 1 12 25536 1 1 60 GLN CA C 9.036 -4.165 -2.976 1.00 . A A . 60 GLN CA 1 1 12 25537 1 1 60 GLN CB C 9.909 -4.897 -1.921 1.00 . A A . 60 GLN CB 1 1 12 25538 1 1 60 GLN CD C 11.461 -4.652 0.141 1.00 . A A . 60 GLN CD 1 1 12 25539 1 1 60 GLN CG C 10.574 -3.952 -0.896 1.00 . A A . 60 GLN CG 1 1 12 25540 1 1 60 GLN H H 8.623 -6.076 -3.800 1.00 . A A . 60 GLN H 1 1 12 25541 1 1 60 GLN HA H 8.233 -3.642 -2.459 1.00 . A A . 60 GLN HA 1 1 12 25542 1 1 60 GLN HB2 H 9.286 -5.607 -1.381 1.00 . A A . 60 GLN HB2 1 1 12 25543 1 1 60 GLN HB3 H 10.688 -5.447 -2.436 1.00 . A A . 60 GLN HB3 1 1 12 25544 1 1 60 GLN HE21 H 12.674 -3.072 0.237 1.00 . A A . 60 GLN HE21 1 1 12 25545 1 1 60 GLN HE22 H 13.086 -4.403 1.262 1.00 . A A . 60 GLN HE22 1 1 12 25546 1 1 60 GLN HG2 H 11.184 -3.238 -1.438 1.00 . A A . 60 GLN HG2 1 1 12 25547 1 1 60 GLN HG3 H 9.796 -3.411 -0.368 1.00 . A A . 60 GLN HG3 1 1 12 25548 1 1 60 GLN N N 8.407 -5.129 -3.903 1.00 . A A . 60 GLN N 1 1 12 25549 1 1 60 GLN NE2 N 12.514 -3.974 0.589 1.00 . A A . 60 GLN NE2 1 1 12 25550 1 1 60 GLN O O 9.752 -1.934 -3.513 1.00 . A A . 60 GLN O 1 1 12 25551 1 1 60 GLN OE1 O 11.209 -5.788 0.534 1.00 . A A . 60 GLN OE1 1 1 12 25552 1 1 61 MET C C 10.865 -1.835 -6.377 1.00 . A A . 61 MET C 1 1 12 25553 1 1 61 MET CA C 11.661 -2.756 -5.430 1.00 . A A . 61 MET CA 1 1 12 25554 1 1 61 MET CB C 12.697 -3.585 -6.230 1.00 . A A . 61 MET CB 1 1 12 25555 1 1 61 MET CE C 15.668 -3.937 -7.448 1.00 . A A . 61 MET CE 1 1 12 25556 1 1 61 MET CG C 13.778 -4.267 -5.381 1.00 . A A . 61 MET CG 1 1 12 25557 1 1 61 MET H H 10.826 -4.602 -4.771 1.00 . A A . 61 MET H 1 1 12 25558 1 1 61 MET HA H 12.200 -2.134 -4.720 1.00 . A A . 61 MET HA 1 1 12 25559 1 1 61 MET HB2 H 12.180 -4.356 -6.787 1.00 . A A . 61 MET HB2 1 1 12 25560 1 1 61 MET HB3 H 13.201 -2.933 -6.938 1.00 . A A . 61 MET HB3 1 1 12 25561 1 1 61 MET HE1 H 16.158 -3.188 -6.848 1.00 . A A . 61 MET HE1 1 1 12 25562 1 1 61 MET HE2 H 14.888 -3.471 -8.039 1.00 . A A . 61 MET HE2 1 1 12 25563 1 1 61 MET HE3 H 16.393 -4.399 -8.097 1.00 . A A . 61 MET HE3 1 1 12 25564 1 1 61 MET HG2 H 14.320 -3.510 -4.823 1.00 . A A . 61 MET HG2 1 1 12 25565 1 1 61 MET HG3 H 13.302 -4.944 -4.681 1.00 . A A . 61 MET HG3 1 1 12 25566 1 1 61 MET N N 10.767 -3.627 -4.639 1.00 . A A . 61 MET N 1 1 12 25567 1 1 61 MET O O 11.247 -0.684 -6.577 1.00 . A A . 61 MET O 1 1 12 25568 1 1 61 MET SD S 14.957 -5.207 -6.394 1.00 . A A . 61 MET SD 1 1 12 25569 1 1 62 ALA C C 8.187 -0.440 -7.059 1.00 . A A . 62 ALA C 1 1 12 25570 1 1 62 ALA CA C 8.865 -1.583 -7.834 1.00 . A A . 62 ALA CA 1 1 12 25571 1 1 62 ALA CB C 7.828 -2.510 -8.485 1.00 . A A . 62 ALA CB 1 1 12 25572 1 1 62 ALA H H 9.497 -3.276 -6.716 1.00 . A A . 62 ALA H 1 1 12 25573 1 1 62 ALA HA H 9.483 -1.160 -8.626 1.00 . A A . 62 ALA HA 1 1 12 25574 1 1 62 ALA HB1 H 7.206 -2.959 -7.718 1.00 . A A . 62 ALA HB1 1 1 12 25575 1 1 62 ALA HB2 H 8.334 -3.297 -9.033 1.00 . A A . 62 ALA HB2 1 1 12 25576 1 1 62 ALA HB3 H 7.205 -1.946 -9.168 1.00 . A A . 62 ALA HB3 1 1 12 25577 1 1 62 ALA N N 9.749 -2.352 -6.933 1.00 . A A . 62 ALA N 1 1 12 25578 1 1 62 ALA O O 8.102 0.691 -7.556 1.00 . A A . 62 ALA O 1 1 12 25579 1 1 63 LEU C C 8.148 1.354 -4.604 1.00 . A A . 63 LEU C 1 1 12 25580 1 1 63 LEU CA C 7.160 0.204 -4.873 1.00 . A A . 63 LEU CA 1 1 12 25581 1 1 63 LEU CB C 6.743 -0.518 -3.555 1.00 . A A . 63 LEU CB 1 1 12 25582 1 1 63 LEU CD1 C 5.466 -2.442 -2.444 1.00 . A A . 63 LEU CD1 1 1 12 25583 1 1 63 LEU CD2 C 4.237 -0.862 -4.011 1.00 . A A . 63 LEU CD2 1 1 12 25584 1 1 63 LEU CG C 5.580 -1.550 -3.690 1.00 . A A . 63 LEU CG 1 1 12 25585 1 1 63 LEU H H 7.851 -1.689 -5.522 1.00 . A A . 63 LEU H 1 1 12 25586 1 1 63 LEU HA H 6.267 0.607 -5.342 1.00 . A A . 63 LEU HA 1 1 12 25587 1 1 63 LEU HB2 H 7.615 -1.033 -3.165 1.00 . A A . 63 LEU HB2 1 1 12 25588 1 1 63 LEU HB3 H 6.444 0.232 -2.822 1.00 . A A . 63 LEU HB3 1 1 12 25589 1 1 63 LEU HD11 H 5.256 -1.835 -1.572 1.00 . A A . 63 LEU HD11 1 1 12 25590 1 1 63 LEU HD12 H 6.396 -2.973 -2.297 1.00 . A A . 63 LEU HD12 1 1 12 25591 1 1 63 LEU HD13 H 4.667 -3.161 -2.581 1.00 . A A . 63 LEU HD13 1 1 12 25592 1 1 63 LEU HD21 H 3.463 -1.611 -4.117 1.00 . A A . 63 LEU HD21 1 1 12 25593 1 1 63 LEU HD22 H 4.326 -0.313 -4.938 1.00 . A A . 63 LEU HD22 1 1 12 25594 1 1 63 LEU HD23 H 3.969 -0.182 -3.211 1.00 . A A . 63 LEU HD23 1 1 12 25595 1 1 63 LEU HG H 5.804 -2.209 -4.521 1.00 . A A . 63 LEU HG 1 1 12 25596 1 1 63 LEU N N 7.754 -0.760 -5.816 1.00 . A A . 63 LEU N 1 1 12 25597 1 1 63 LEU O O 7.770 2.510 -4.669 1.00 . A A . 63 LEU O 1 1 12 25598 1 1 64 GLN C C 10.646 2.954 -5.370 1.00 . A A . 64 GLN C 1 1 12 25599 1 1 64 GLN CA C 10.521 1.989 -4.161 1.00 . A A . 64 GLN CA 1 1 12 25600 1 1 64 GLN CB C 11.863 1.240 -3.929 1.00 . A A . 64 GLN CB 1 1 12 25601 1 1 64 GLN CD C 13.112 -0.566 -2.582 1.00 . A A . 64 GLN CD 1 1 12 25602 1 1 64 GLN CG C 11.868 0.327 -2.687 1.00 . A A . 64 GLN CG 1 1 12 25603 1 1 64 GLN H H 9.630 0.057 -4.232 1.00 . A A . 64 GLN H 1 1 12 25604 1 1 64 GLN HA H 10.295 2.570 -3.272 1.00 . A A . 64 GLN HA 1 1 12 25605 1 1 64 GLN HB2 H 12.078 0.630 -4.801 1.00 . A A . 64 GLN HB2 1 1 12 25606 1 1 64 GLN HB3 H 12.662 1.970 -3.814 1.00 . A A . 64 GLN HB3 1 1 12 25607 1 1 64 GLN HE21 H 12.059 -2.002 -1.709 1.00 . A A . 64 GLN HE21 1 1 12 25608 1 1 64 GLN HE22 H 13.733 -2.348 -1.962 1.00 . A A . 64 GLN HE22 1 1 12 25609 1 1 64 GLN HG2 H 11.823 0.945 -1.801 1.00 . A A . 64 GLN HG2 1 1 12 25610 1 1 64 GLN HG3 H 10.988 -0.305 -2.723 1.00 . A A . 64 GLN HG3 1 1 12 25611 1 1 64 GLN N N 9.421 1.008 -4.345 1.00 . A A . 64 GLN N 1 1 12 25612 1 1 64 GLN NE2 N 12.951 -1.757 -2.024 1.00 . A A . 64 GLN NE2 1 1 12 25613 1 1 64 GLN O O 10.832 4.167 -5.182 1.00 . A A . 64 GLN O 1 1 12 25614 1 1 64 GLN OE1 O 14.206 -0.197 -3.007 1.00 . A A . 64 GLN OE1 1 1 12 25615 1 1 65 VAL C C 9.426 4.165 -8.035 1.00 . A A . 65 VAL C 1 1 12 25616 1 1 65 VAL CA C 10.631 3.207 -7.866 1.00 . A A . 65 VAL CA 1 1 12 25617 1 1 65 VAL CB C 10.771 2.262 -9.132 1.00 . A A . 65 VAL CB 1 1 12 25618 1 1 65 VAL CG1 C 10.909 3.061 -10.456 1.00 . A A . 65 VAL CG1 1 1 12 25619 1 1 65 VAL CG2 C 11.969 1.300 -8.964 1.00 . A A . 65 VAL CG2 1 1 12 25620 1 1 65 VAL H H 10.342 1.446 -6.706 1.00 . A A . 65 VAL H 1 1 12 25621 1 1 65 VAL HA H 11.538 3.803 -7.792 1.00 . A A . 65 VAL HA 1 1 12 25622 1 1 65 VAL HB H 9.869 1.658 -9.202 1.00 . A A . 65 VAL HB 1 1 12 25623 1 1 65 VAL HG11 H 10.991 2.378 -11.295 1.00 . A A . 65 VAL HG11 1 1 12 25624 1 1 65 VAL HG12 H 11.795 3.681 -10.418 1.00 . A A . 65 VAL HG12 1 1 12 25625 1 1 65 VAL HG13 H 10.040 3.691 -10.598 1.00 . A A . 65 VAL HG13 1 1 12 25626 1 1 65 VAL HG21 H 12.033 0.634 -9.817 1.00 . A A . 65 VAL HG21 1 1 12 25627 1 1 65 VAL HG22 H 11.844 0.712 -8.065 1.00 . A A . 65 VAL HG22 1 1 12 25628 1 1 65 VAL HG23 H 12.887 1.871 -8.886 1.00 . A A . 65 VAL HG23 1 1 12 25629 1 1 65 VAL N N 10.514 2.413 -6.612 1.00 . A A . 65 VAL N 1 1 12 25630 1 1 65 VAL O O 9.553 5.232 -8.646 1.00 . A A . 65 VAL O 1 1 12 25631 1 1 66 VAL C C 6.853 5.343 -6.111 1.00 . A A . 66 VAL C 1 1 12 25632 1 1 66 VAL CA C 7.042 4.641 -7.483 1.00 . A A . 66 VAL CA 1 1 12 25633 1 1 66 VAL CB C 5.751 3.827 -7.894 1.00 . A A . 66 VAL CB 1 1 12 25634 1 1 66 VAL CG1 C 5.895 3.252 -9.318 1.00 . A A . 66 VAL CG1 1 1 12 25635 1 1 66 VAL CG2 C 5.427 2.711 -6.887 1.00 . A A . 66 VAL CG2 1 1 12 25636 1 1 66 VAL H H 8.228 2.930 -6.994 1.00 . A A . 66 VAL H 1 1 12 25637 1 1 66 VAL HA H 7.188 5.424 -8.227 1.00 . A A . 66 VAL HA 1 1 12 25638 1 1 66 VAL HB H 4.909 4.521 -7.906 1.00 . A A . 66 VAL HB 1 1 12 25639 1 1 66 VAL HG11 H 6.066 4.056 -10.025 1.00 . A A . 66 VAL HG11 1 1 12 25640 1 1 66 VAL HG12 H 4.987 2.727 -9.595 1.00 . A A . 66 VAL HG12 1 1 12 25641 1 1 66 VAL HG13 H 6.729 2.563 -9.354 1.00 . A A . 66 VAL HG13 1 1 12 25642 1 1 66 VAL HG21 H 5.338 3.129 -5.893 1.00 . A A . 66 VAL HG21 1 1 12 25643 1 1 66 VAL HG22 H 6.220 1.972 -6.888 1.00 . A A . 66 VAL HG22 1 1 12 25644 1 1 66 VAL HG23 H 4.494 2.230 -7.152 1.00 . A A . 66 VAL HG23 1 1 12 25645 1 1 66 VAL N N 8.260 3.788 -7.471 1.00 . A A . 66 VAL N 1 1 12 25646 1 1 66 VAL O O 5.755 5.812 -5.786 1.00 . A A . 66 VAL O 1 1 12 25647 1 1 67 ASN C C 7.079 5.772 -2.977 1.00 . A A . 67 ASN C 1 1 12 25648 1 1 67 ASN CA C 8.080 6.217 -4.089 1.00 . A A . 67 ASN CA 1 1 12 25649 1 1 67 ASN CB C 7.948 7.733 -4.462 1.00 . A A . 67 ASN CB 1 1 12 25650 1 1 67 ASN CG C 8.401 8.706 -3.372 1.00 . A A . 67 ASN CG 1 1 12 25651 1 1 67 ASN H H 8.744 4.883 -5.609 1.00 . A A . 67 ASN H 1 1 12 25652 1 1 67 ASN HA H 9.081 6.045 -3.712 1.00 . A A . 67 ASN HA 1 1 12 25653 1 1 67 ASN HB2 H 8.536 7.932 -5.347 1.00 . A A . 67 ASN HB2 1 1 12 25654 1 1 67 ASN HB3 H 6.907 7.940 -4.694 1.00 . A A . 67 ASN HB3 1 1 12 25655 1 1 67 ASN HD21 H 10.283 8.625 -4.003 1.00 . A A . 67 ASN HD21 1 1 12 25656 1 1 67 ASN HD22 H 9.985 9.664 -2.656 1.00 . A A . 67 ASN HD22 1 1 12 25657 1 1 67 ASN N N 7.958 5.404 -5.327 1.00 . A A . 67 ASN N 1 1 12 25658 1 1 67 ASN ND2 N 9.685 9.029 -3.339 1.00 . A A . 67 ASN ND2 1 1 12 25659 1 1 67 ASN O O 6.726 6.544 -2.086 1.00 . A A . 67 ASN O 1 1 12 25660 1 1 67 ASN OD1 O 7.602 9.174 -2.576 1.00 . A A . 67 ASN OD1 1 1 12 25661 1 1 68 ILE C C 6.862 3.206 -0.959 1.00 . A A . 68 ILE C 1 1 12 25662 1 1 68 ILE CA C 5.884 3.858 -1.949 1.00 . A A . 68 ILE CA 1 1 12 25663 1 1 68 ILE CB C 4.904 2.749 -2.503 1.00 . A A . 68 ILE CB 1 1 12 25664 1 1 68 ILE CD1 C 3.069 4.424 -3.233 1.00 . A A . 68 ILE CD1 1 1 12 25665 1 1 68 ILE CG1 C 3.999 3.307 -3.640 1.00 . A A . 68 ILE CG1 1 1 12 25666 1 1 68 ILE CG2 C 4.046 2.129 -1.367 1.00 . A A . 68 ILE CG2 1 1 12 25667 1 1 68 ILE H H 6.939 3.954 -3.767 1.00 . A A . 68 ILE H 1 1 12 25668 1 1 68 ILE HA H 5.298 4.621 -1.442 1.00 . A A . 68 ILE HA 1 1 12 25669 1 1 68 ILE HB H 5.514 1.948 -2.917 1.00 . A A . 68 ILE HB 1 1 12 25670 1 1 68 ILE HD11 H 3.646 5.268 -2.879 1.00 . A A . 68 ILE HD11 1 1 12 25671 1 1 68 ILE HD12 H 2.406 4.086 -2.446 1.00 . A A . 68 ILE HD12 1 1 12 25672 1 1 68 ILE HD13 H 2.484 4.727 -4.087 1.00 . A A . 68 ILE HD13 1 1 12 25673 1 1 68 ILE HG12 H 4.629 3.697 -4.428 1.00 . A A . 68 ILE HG12 1 1 12 25674 1 1 68 ILE HG13 H 3.393 2.505 -4.048 1.00 . A A . 68 ILE HG13 1 1 12 25675 1 1 68 ILE HG21 H 3.450 2.898 -0.894 1.00 . A A . 68 ILE HG21 1 1 12 25676 1 1 68 ILE HG22 H 4.691 1.672 -0.626 1.00 . A A . 68 ILE HG22 1 1 12 25677 1 1 68 ILE HG23 H 3.391 1.368 -1.777 1.00 . A A . 68 ILE HG23 1 1 12 25678 1 1 68 ILE N N 6.675 4.497 -3.014 1.00 . A A . 68 ILE N 1 1 12 25679 1 1 68 ILE O O 7.623 2.303 -1.333 1.00 . A A . 68 ILE O 1 1 12 25680 1 1 69 GLN C C 6.986 1.763 1.780 1.00 . A A . 69 GLN C 1 1 12 25681 1 1 69 GLN CA C 7.617 3.115 1.388 1.00 . A A . 69 GLN CA 1 1 12 25682 1 1 69 GLN CB C 7.587 4.093 2.592 1.00 . A A . 69 GLN CB 1 1 12 25683 1 1 69 GLN CD C 8.061 4.473 5.086 1.00 . A A . 69 GLN CD 1 1 12 25684 1 1 69 GLN CG C 8.180 3.527 3.897 1.00 . A A . 69 GLN CG 1 1 12 25685 1 1 69 GLN H H 6.329 4.504 0.455 1.00 . A A . 69 GLN H 1 1 12 25686 1 1 69 GLN HA H 8.647 2.968 1.069 1.00 . A A . 69 GLN HA 1 1 12 25687 1 1 69 GLN HB2 H 8.141 4.988 2.327 1.00 . A A . 69 GLN HB2 1 1 12 25688 1 1 69 GLN HB3 H 6.554 4.378 2.783 1.00 . A A . 69 GLN HB3 1 1 12 25689 1 1 69 GLN HE21 H 9.616 3.607 5.962 1.00 . A A . 69 GLN HE21 1 1 12 25690 1 1 69 GLN HE22 H 8.877 4.899 6.834 1.00 . A A . 69 GLN HE22 1 1 12 25691 1 1 69 GLN HG2 H 7.663 2.609 4.149 1.00 . A A . 69 GLN HG2 1 1 12 25692 1 1 69 GLN HG3 H 9.228 3.307 3.729 1.00 . A A . 69 GLN HG3 1 1 12 25693 1 1 69 GLN N N 6.865 3.705 0.277 1.00 . A A . 69 GLN N 1 1 12 25694 1 1 69 GLN NE2 N 8.942 4.312 6.056 1.00 . A A . 69 GLN NE2 1 1 12 25695 1 1 69 GLN O O 5.771 1.677 1.942 1.00 . A A . 69 GLN O 1 1 12 25696 1 1 69 GLN OE1 O 7.162 5.312 5.155 1.00 . A A . 69 GLN OE1 1 1 12 25697 1 1 70 THR C C 7.711 -0.734 3.889 1.00 . A A . 70 THR C 1 1 12 25698 1 1 70 THR CA C 7.348 -0.601 2.395 1.00 . A A . 70 THR CA 1 1 12 25699 1 1 70 THR CB C 7.962 -1.768 1.547 1.00 . A A . 70 THR CB 1 1 12 25700 1 1 70 THR CG2 C 7.396 -3.148 1.952 1.00 . A A . 70 THR CG2 1 1 12 25701 1 1 70 THR H H 8.755 0.837 1.695 1.00 . A A . 70 THR H 1 1 12 25702 1 1 70 THR HA H 6.261 -0.645 2.287 1.00 . A A . 70 THR HA 1 1 12 25703 1 1 70 THR HB H 9.039 -1.778 1.694 1.00 . A A . 70 THR HB 1 1 12 25704 1 1 70 THR HG1 H 7.748 -0.602 -0.047 1.00 . A A . 70 THR HG1 1 1 12 25705 1 1 70 THR HG21 H 7.848 -3.923 1.343 1.00 . A A . 70 THR HG21 1 1 12 25706 1 1 70 THR HG22 H 6.324 -3.162 1.802 1.00 . A A . 70 THR HG22 1 1 12 25707 1 1 70 THR HG23 H 7.613 -3.346 2.996 1.00 . A A . 70 THR HG23 1 1 12 25708 1 1 70 THR N N 7.809 0.715 1.913 1.00 . A A . 70 THR N 1 1 12 25709 1 1 70 THR O O 8.880 -0.953 4.230 1.00 . A A . 70 THR O 1 1 12 25710 1 1 70 THR OG1 O 7.698 -1.543 0.147 1.00 . A A . 70 THR OG1 1 1 12 25711 1 1 71 ILE C C 7.121 -2.058 6.686 1.00 . A A . 71 ILE C 1 1 12 25712 1 1 71 ILE CA C 6.852 -0.604 6.241 1.00 . A A . 71 ILE CA 1 1 12 25713 1 1 71 ILE CB C 5.551 -0.037 6.958 1.00 . A A . 71 ILE CB 1 1 12 25714 1 1 71 ILE CD1 C 6.130 2.498 7.170 1.00 . A A . 71 ILE CD1 1 1 12 25715 1 1 71 ILE CG1 C 5.257 1.439 6.520 1.00 . A A . 71 ILE CG1 1 1 12 25716 1 1 71 ILE CG2 C 5.626 -0.147 8.512 1.00 . A A . 71 ILE CG2 1 1 12 25717 1 1 71 ILE H H 5.787 -0.468 4.417 1.00 . A A . 71 ILE H 1 1 12 25718 1 1 71 ILE HA H 7.701 0.019 6.512 1.00 . A A . 71 ILE HA 1 1 12 25719 1 1 71 ILE HB H 4.712 -0.654 6.638 1.00 . A A . 71 ILE HB 1 1 12 25720 1 1 71 ILE HD11 H 7.169 2.302 6.948 1.00 . A A . 71 ILE HD11 1 1 12 25721 1 1 71 ILE HD12 H 5.978 2.496 8.241 1.00 . A A . 71 ILE HD12 1 1 12 25722 1 1 71 ILE HD13 H 5.857 3.465 6.774 1.00 . A A . 71 ILE HD13 1 1 12 25723 1 1 71 ILE HG12 H 5.391 1.531 5.453 1.00 . A A . 71 ILE HG12 1 1 12 25724 1 1 71 ILE HG13 H 4.229 1.681 6.758 1.00 . A A . 71 ILE HG13 1 1 12 25725 1 1 71 ILE HG21 H 4.725 0.265 8.956 1.00 . A A . 71 ILE HG21 1 1 12 25726 1 1 71 ILE HG22 H 6.485 0.398 8.881 1.00 . A A . 71 ILE HG22 1 1 12 25727 1 1 71 ILE HG23 H 5.717 -1.187 8.803 1.00 . A A . 71 ILE HG23 1 1 12 25728 1 1 71 ILE N N 6.696 -0.565 4.766 1.00 . A A . 71 ILE N 1 1 12 25729 1 1 71 ILE O O 8.049 -2.329 7.454 1.00 . A A . 71 ILE O 1 1 12 25730 1 1 72 ALA C C 6.086 -5.211 5.132 1.00 . A A . 72 ALA C 1 1 12 25731 1 1 72 ALA CA C 6.422 -4.432 6.415 1.00 . A A . 72 ALA CA 1 1 12 25732 1 1 72 ALA CB C 5.500 -4.877 7.565 1.00 . A A . 72 ALA CB 1 1 12 25733 1 1 72 ALA H H 5.542 -2.692 5.617 1.00 . A A . 72 ALA H 1 1 12 25734 1 1 72 ALA HA H 7.453 -4.648 6.696 1.00 . A A . 72 ALA HA 1 1 12 25735 1 1 72 ALA HB1 H 4.466 -4.678 7.305 1.00 . A A . 72 ALA HB1 1 1 12 25736 1 1 72 ALA HB2 H 5.752 -4.327 8.463 1.00 . A A . 72 ALA HB2 1 1 12 25737 1 1 72 ALA HB3 H 5.625 -5.937 7.750 1.00 . A A . 72 ALA HB3 1 1 12 25738 1 1 72 ALA N N 6.290 -2.985 6.177 1.00 . A A . 72 ALA N 1 1 12 25739 1 1 72 ALA O O 5.340 -4.718 4.277 1.00 . A A . 72 ALA O 1 1 12 25740 1 1 73 MET C C 6.795 -8.778 4.413 1.00 . A A . 73 MET C 1 1 12 25741 1 1 73 MET CA C 6.371 -7.377 3.933 1.00 . A A . 73 MET CA 1 1 12 25742 1 1 73 MET CB C 7.090 -6.990 2.603 1.00 . A A . 73 MET CB 1 1 12 25743 1 1 73 MET CE C 6.263 -5.916 -0.449 1.00 . A A . 73 MET CE 1 1 12 25744 1 1 73 MET CG C 6.833 -7.947 1.419 1.00 . A A . 73 MET CG 1 1 12 25745 1 1 73 MET H H 7.351 -6.660 5.662 1.00 . A A . 73 MET H 1 1 12 25746 1 1 73 MET HA H 5.293 -7.374 3.773 1.00 . A A . 73 MET HA 1 1 12 25747 1 1 73 MET HB2 H 6.757 -6.000 2.308 1.00 . A A . 73 MET HB2 1 1 12 25748 1 1 73 MET HB3 H 8.159 -6.949 2.782 1.00 . A A . 73 MET HB3 1 1 12 25749 1 1 73 MET HE1 H 6.511 -5.427 -1.381 1.00 . A A . 73 MET HE1 1 1 12 25750 1 1 73 MET HE2 H 6.357 -5.208 0.360 1.00 . A A . 73 MET HE2 1 1 12 25751 1 1 73 MET HE3 H 5.246 -6.280 -0.493 1.00 . A A . 73 MET HE3 1 1 12 25752 1 1 73 MET HG2 H 7.360 -8.879 1.597 1.00 . A A . 73 MET HG2 1 1 12 25753 1 1 73 MET HG3 H 5.773 -8.155 1.352 1.00 . A A . 73 MET HG3 1 1 12 25754 1 1 73 MET N N 6.675 -6.408 5.001 1.00 . A A . 73 MET N 1 1 12 25755 1 1 73 MET O O 7.920 -8.945 4.897 1.00 . A A . 73 MET O 1 1 12 25756 1 1 73 MET SD S 7.383 -7.296 -0.178 1.00 . A A . 73 MET SD 1 1 12 25757 1 1 74 SER C C 6.988 -11.879 3.596 1.00 . A A . 74 SER C 1 1 12 25758 1 1 74 SER CA C 6.163 -11.169 4.695 1.00 . A A . 74 SER CA 1 1 12 25759 1 1 74 SER CB C 4.832 -11.909 4.965 1.00 . A A . 74 SER CB 1 1 12 25760 1 1 74 SER H H 5.013 -9.563 3.922 1.00 . A A . 74 SER H 1 1 12 25761 1 1 74 SER HA H 6.748 -11.153 5.614 1.00 . A A . 74 SER HA 1 1 12 25762 1 1 74 SER HB2 H 4.276 -12.014 4.047 1.00 . A A . 74 SER HB2 1 1 12 25763 1 1 74 SER HB3 H 5.035 -12.890 5.375 1.00 . A A . 74 SER HB3 1 1 12 25764 1 1 74 SER HG H 4.053 -10.252 5.689 1.00 . A A . 74 SER HG 1 1 12 25765 1 1 74 SER N N 5.889 -9.771 4.300 1.00 . A A . 74 SER N 1 1 12 25766 1 1 74 SER O O 7.151 -11.338 2.491 1.00 . A A . 74 SER O 1 1 12 25767 1 1 74 SER OG O 4.022 -11.199 5.890 1.00 . A A . 74 SER OG 1 1 12 25768 1 1 75 ARG C C 7.624 -14.492 1.825 1.00 . A A . 75 ARG C 1 1 12 25769 1 1 75 ARG CA C 8.391 -13.823 2.993 1.00 . A A . 75 ARG CA 1 1 12 25770 1 1 75 ARG CB C 9.239 -14.894 3.755 1.00 . A A . 75 ARG CB 1 1 12 25771 1 1 75 ARG CD C 10.076 -13.907 6.032 1.00 . A A . 75 ARG CD 1 1 12 25772 1 1 75 ARG CG C 10.437 -14.370 4.604 1.00 . A A . 75 ARG CG 1 1 12 25773 1 1 75 ARG CZ C 8.948 -12.022 7.213 1.00 . A A . 75 ARG CZ 1 1 12 25774 1 1 75 ARG H H 7.179 -13.525 4.724 1.00 . A A . 75 ARG H 1 1 12 25775 1 1 75 ARG HA H 9.075 -13.092 2.567 1.00 . A A . 75 ARG HA 1 1 12 25776 1 1 75 ARG HB2 H 8.578 -15.451 4.412 1.00 . A A . 75 ARG HB2 1 1 12 25777 1 1 75 ARG HB3 H 9.641 -15.593 3.025 1.00 . A A . 75 ARG HB3 1 1 12 25778 1 1 75 ARG HD2 H 9.407 -14.627 6.475 1.00 . A A . 75 ARG HD2 1 1 12 25779 1 1 75 ARG HD3 H 10.990 -13.874 6.621 1.00 . A A . 75 ARG HD3 1 1 12 25780 1 1 75 ARG HE H 9.389 -12.077 5.244 1.00 . A A . 75 ARG HE 1 1 12 25781 1 1 75 ARG HG2 H 11.167 -15.169 4.696 1.00 . A A . 75 ARG HG2 1 1 12 25782 1 1 75 ARG HG3 H 10.904 -13.543 4.077 1.00 . A A . 75 ARG HG3 1 1 12 25783 1 1 75 ARG HH11 H 9.405 -13.584 8.448 1.00 . A A . 75 ARG HH11 1 1 12 25784 1 1 75 ARG HH12 H 8.633 -12.233 9.216 1.00 . A A . 75 ARG HH12 1 1 12 25785 1 1 75 ARG HH21 H 8.405 -10.287 6.313 1.00 . A A . 75 ARG HH21 1 1 12 25786 1 1 75 ARG HH22 H 8.067 -10.385 8.014 1.00 . A A . 75 ARG HH22 1 1 12 25787 1 1 75 ARG N N 7.479 -13.091 3.895 1.00 . A A . 75 ARG N 1 1 12 25788 1 1 75 ARG NE N 9.441 -12.582 6.087 1.00 . A A . 75 ARG NE 1 1 12 25789 1 1 75 ARG NH1 N 9.002 -12.666 8.387 1.00 . A A . 75 ARG NH1 1 1 12 25790 1 1 75 ARG NH2 N 8.434 -10.802 7.175 1.00 . A A . 75 ARG NH2 1 1 12 25791 1 1 75 ARG O O 6.414 -14.773 1.917 1.00 . A A . 75 ARG O 1 1 12 25792 1 1 76 ALA C C 7.649 -16.973 0.032 1.00 . A A . 76 ALA C 1 1 12 25793 1 1 76 ALA CA C 7.872 -15.518 -0.409 1.00 . A A . 76 ALA CA 1 1 12 25794 1 1 76 ALA CB C 8.890 -15.450 -1.565 1.00 . A A . 76 ALA CB 1 1 12 25795 1 1 76 ALA H H 9.275 -14.390 0.697 1.00 . A A . 76 ALA H 1 1 12 25796 1 1 76 ALA HA H 6.932 -15.081 -0.748 1.00 . A A . 76 ALA HA 1 1 12 25797 1 1 76 ALA HB1 H 8.520 -16.016 -2.411 1.00 . A A . 76 ALA HB1 1 1 12 25798 1 1 76 ALA HB2 H 9.835 -15.868 -1.244 1.00 . A A . 76 ALA HB2 1 1 12 25799 1 1 76 ALA HB3 H 9.039 -14.420 -1.860 1.00 . A A . 76 ALA HB3 1 1 12 25800 1 1 76 ALA N N 8.360 -14.742 0.735 1.00 . A A . 76 ALA N 1 1 12 25801 1 1 76 ALA O O 8.582 -17.612 0.546 1.00 . A A . 76 ALA O 1 1 12 25802 1 1 77 GLY C C 5.224 -18.854 1.544 1.00 . A A . 77 GLY C 1 1 12 25803 1 1 77 GLY CA C 6.051 -18.831 0.262 1.00 . A A . 77 GLY CA 1 1 12 25804 1 1 77 GLY H H 5.773 -16.941 -0.656 1.00 . A A . 77 GLY H 1 1 12 25805 1 1 77 GLY HA2 H 5.469 -19.281 -0.522 1.00 . A A . 77 GLY HA2 1 1 12 25806 1 1 77 GLY HA3 H 6.944 -19.436 0.411 1.00 . A A . 77 GLY HA3 1 1 12 25807 1 1 77 GLY N N 6.428 -17.484 -0.171 1.00 . A A . 77 GLY N 1 1 12 25808 1 1 77 GLY O O 4.550 -19.858 1.813 1.00 . A A . 77 GLY O 1 1 12 25809 1 1 78 SER C C 3.101 -17.019 3.214 1.00 . A A . 78 SER C 1 1 12 25810 1 1 78 SER CA C 4.433 -17.688 3.581 1.00 . A A . 78 SER CA 1 1 12 25811 1 1 78 SER CB C 5.160 -16.911 4.713 1.00 . A A . 78 SER CB 1 1 12 25812 1 1 78 SER H H 5.854 -17.007 2.134 1.00 . A A . 78 SER H 1 1 12 25813 1 1 78 SER HA H 4.232 -18.700 3.932 1.00 . A A . 78 SER HA 1 1 12 25814 1 1 78 SER HB2 H 4.505 -16.812 5.569 1.00 . A A . 78 SER HB2 1 1 12 25815 1 1 78 SER HB3 H 6.046 -17.459 5.016 1.00 . A A . 78 SER HB3 1 1 12 25816 1 1 78 SER HG H 5.062 -15.347 3.524 1.00 . A A . 78 SER HG 1 1 12 25817 1 1 78 SER N N 5.273 -17.772 2.368 1.00 . A A . 78 SER N 1 1 12 25818 1 1 78 SER O O 3.077 -15.846 2.812 1.00 . A A . 78 SER O 1 1 12 25819 1 1 78 SER OG O 5.556 -15.614 4.310 1.00 . A A . 78 SER OG 1 1 12 25820 1 1 79 ARG C C -0.346 -17.718 4.186 1.00 . A A . 79 ARG C 1 1 12 25821 1 1 79 ARG CA C 0.628 -17.291 3.053 1.00 . A A . 79 ARG CA 1 1 12 25822 1 1 79 ARG CB C 0.123 -17.778 1.660 1.00 . A A . 79 ARG CB 1 1 12 25823 1 1 79 ARG CD C 0.356 -17.732 -0.898 1.00 . A A . 79 ARG CD 1 1 12 25824 1 1 79 ARG CG C 0.962 -17.297 0.445 1.00 . A A . 79 ARG CG 1 1 12 25825 1 1 79 ARG CZ C 0.873 -17.532 -3.329 1.00 . A A . 79 ARG CZ 1 1 12 25826 1 1 79 ARG H H 2.106 -18.698 3.667 1.00 . A A . 79 ARG H 1 1 12 25827 1 1 79 ARG HA H 0.668 -16.208 3.040 1.00 . A A . 79 ARG HA 1 1 12 25828 1 1 79 ARG HB2 H 0.106 -18.865 1.646 1.00 . A A . 79 ARG HB2 1 1 12 25829 1 1 79 ARG HB3 H -0.893 -17.419 1.522 1.00 . A A . 79 ARG HB3 1 1 12 25830 1 1 79 ARG HD2 H 0.132 -18.794 -0.860 1.00 . A A . 79 ARG HD2 1 1 12 25831 1 1 79 ARG HD3 H -0.566 -17.183 -1.057 1.00 . A A . 79 ARG HD3 1 1 12 25832 1 1 79 ARG HE H 2.189 -17.290 -1.831 1.00 . A A . 79 ARG HE 1 1 12 25833 1 1 79 ARG HG2 H 1.016 -16.216 0.464 1.00 . A A . 79 ARG HG2 1 1 12 25834 1 1 79 ARG HG3 H 1.965 -17.704 0.529 1.00 . A A . 79 ARG HG3 1 1 12 25835 1 1 79 ARG HH11 H -1.089 -17.936 -2.966 1.00 . A A . 79 ARG HH11 1 1 12 25836 1 1 79 ARG HH12 H -0.665 -17.806 -4.639 1.00 . A A . 79 ARG HH12 1 1 12 25837 1 1 79 ARG HH21 H 2.737 -17.182 -4.038 1.00 . A A . 79 ARG HH21 1 1 12 25838 1 1 79 ARG HH22 H 1.516 -17.379 -5.244 1.00 . A A . 79 ARG HH22 1 1 12 25839 1 1 79 ARG N N 1.995 -17.777 3.345 1.00 . A A . 79 ARG N 1 1 12 25840 1 1 79 ARG NE N 1.251 -17.498 -2.038 1.00 . A A . 79 ARG NE 1 1 12 25841 1 1 79 ARG NH1 N -0.396 -17.783 -3.672 1.00 . A A . 79 ARG NH1 1 1 12 25842 1 1 79 ARG NH2 N 1.781 -17.354 -4.279 1.00 . A A . 79 ARG NH2 1 1 12 25843 1 1 79 ARG O O -0.190 -18.823 4.723 1.00 . A A . 79 ARG O 1 1 12 25844 1 1 80 PRO C C -0.572 -14.483 4.221 1.00 . A A . 80 PRO C 1 1 12 25845 1 1 80 PRO CA C -1.696 -15.534 4.019 1.00 . A A . 80 PRO CA 1 1 12 25846 1 1 80 PRO CB C -3.001 -15.122 4.756 1.00 . A A . 80 PRO CB 1 1 12 25847 1 1 80 PRO CD C -2.334 -17.218 5.684 1.00 . A A . 80 PRO CD 1 1 12 25848 1 1 80 PRO CG C -2.965 -15.892 6.040 1.00 . A A . 80 PRO CG 1 1 12 25849 1 1 80 PRO HA H -1.910 -15.619 2.953 1.00 . A A . 80 PRO HA 1 1 12 25850 1 1 80 PRO HB2 H -3.032 -14.045 4.938 1.00 . A A . 80 PRO HB2 1 1 12 25851 1 1 80 PRO HB3 H -3.871 -15.414 4.174 1.00 . A A . 80 PRO HB3 1 1 12 25852 1 1 80 PRO HD2 H -1.818 -17.637 6.534 1.00 . A A . 80 PRO HD2 1 1 12 25853 1 1 80 PRO HD3 H -3.088 -17.919 5.325 1.00 . A A . 80 PRO HD3 1 1 12 25854 1 1 80 PRO HG2 H -2.364 -15.359 6.778 1.00 . A A . 80 PRO HG2 1 1 12 25855 1 1 80 PRO HG3 H -3.970 -16.044 6.426 1.00 . A A . 80 PRO HG3 1 1 12 25856 1 1 80 PRO N N -1.373 -16.877 4.599 1.00 . A A . 80 PRO N 1 1 12 25857 1 1 80 PRO O O -0.247 -14.099 5.350 1.00 . A A . 80 PRO O 1 1 12 25858 1 1 81 TRP C C 0.577 -11.737 3.419 1.00 . A A . 81 TRP C 1 1 12 25859 1 1 81 TRP CA C 1.122 -13.116 3.021 1.00 . A A . 81 TRP CA 1 1 12 25860 1 1 81 TRP CB C 1.695 -13.105 1.574 1.00 . A A . 81 TRP CB 1 1 12 25861 1 1 81 TRP CD1 C 3.995 -11.932 1.557 1.00 . A A . 81 TRP CD1 1 1 12 25862 1 1 81 TRP CD2 C 2.340 -10.741 0.644 1.00 . A A . 81 TRP CD2 1 1 12 25863 1 1 81 TRP CE2 C 3.523 -9.982 0.580 1.00 . A A . 81 TRP CE2 1 1 12 25864 1 1 81 TRP CE3 C 1.167 -10.212 0.116 1.00 . A A . 81 TRP CE3 1 1 12 25865 1 1 81 TRP CG C 2.659 -11.977 1.287 1.00 . A A . 81 TRP CG 1 1 12 25866 1 1 81 TRP CH2 C 2.390 -8.230 -0.501 1.00 . A A . 81 TRP CH2 1 1 12 25867 1 1 81 TRP CZ2 C 3.560 -8.722 0.003 1.00 . A A . 81 TRP CZ2 1 1 12 25868 1 1 81 TRP CZ3 C 1.203 -8.967 -0.446 1.00 . A A . 81 TRP CZ3 1 1 12 25869 1 1 81 TRP H H -0.252 -14.517 2.248 1.00 . A A . 81 TRP H 1 1 12 25870 1 1 81 TRP HA H 1.906 -13.416 3.712 1.00 . A A . 81 TRP HA 1 1 12 25871 1 1 81 TRP HB2 H 2.214 -14.039 1.393 1.00 . A A . 81 TRP HB2 1 1 12 25872 1 1 81 TRP HB3 H 0.873 -13.031 0.866 1.00 . A A . 81 TRP HB3 1 1 12 25873 1 1 81 TRP HD1 H 4.546 -12.725 2.044 1.00 . A A . 81 TRP HD1 1 1 12 25874 1 1 81 TRP HE1 H 5.453 -10.455 1.254 1.00 . A A . 81 TRP HE1 1 1 12 25875 1 1 81 TRP HE3 H 0.242 -10.763 0.159 1.00 . A A . 81 TRP HE3 1 1 12 25876 1 1 81 TRP HH2 H 2.371 -7.247 -0.961 1.00 . A A . 81 TRP HH2 1 1 12 25877 1 1 81 TRP HZ2 H 4.471 -8.139 -0.042 1.00 . A A . 81 TRP HZ2 1 1 12 25878 1 1 81 TRP HZ3 H 0.301 -8.539 -0.862 1.00 . A A . 81 TRP HZ3 1 1 12 25879 1 1 81 TRP N N 0.048 -14.108 3.091 1.00 . A A . 81 TRP N 1 1 12 25880 1 1 81 TRP NE1 N 4.518 -10.729 1.152 1.00 . A A . 81 TRP NE1 1 1 12 25881 1 1 81 TRP O O -0.484 -11.342 2.948 1.00 . A A . 81 TRP O 1 1 12 25882 1 1 82 LYS C C 1.964 -8.648 4.228 1.00 . A A . 82 LYS C 1 1 12 25883 1 1 82 LYS CA C 0.918 -9.662 4.731 1.00 . A A . 82 LYS CA 1 1 12 25884 1 1 82 LYS CB C 0.847 -9.635 6.282 1.00 . A A . 82 LYS CB 1 1 12 25885 1 1 82 LYS CD C -1.111 -7.977 6.606 1.00 . A A . 82 LYS CD 1 1 12 25886 1 1 82 LYS CE C -2.089 -9.033 7.162 1.00 . A A . 82 LYS CE 1 1 12 25887 1 1 82 LYS CG C 0.370 -8.303 6.909 1.00 . A A . 82 LYS CG 1 1 12 25888 1 1 82 LYS H H 2.057 -11.434 4.746 1.00 . A A . 82 LYS H 1 1 12 25889 1 1 82 LYS HA H -0.060 -9.406 4.323 1.00 . A A . 82 LYS HA 1 1 12 25890 1 1 82 LYS HB2 H 0.174 -10.420 6.609 1.00 . A A . 82 LYS HB2 1 1 12 25891 1 1 82 LYS HB3 H 1.835 -9.856 6.675 1.00 . A A . 82 LYS HB3 1 1 12 25892 1 1 82 LYS HD2 H -1.348 -7.020 7.055 1.00 . A A . 82 LYS HD2 1 1 12 25893 1 1 82 LYS HD3 H -1.244 -7.904 5.530 1.00 . A A . 82 LYS HD3 1 1 12 25894 1 1 82 LYS HE2 H -1.939 -9.969 6.638 1.00 . A A . 82 LYS HE2 1 1 12 25895 1 1 82 LYS HE3 H -1.889 -9.183 8.218 1.00 . A A . 82 LYS HE3 1 1 12 25896 1 1 82 LYS HG2 H 0.501 -8.355 7.983 1.00 . A A . 82 LYS HG2 1 1 12 25897 1 1 82 LYS HG3 H 0.989 -7.498 6.520 1.00 . A A . 82 LYS HG3 1 1 12 25898 1 1 82 LYS HZ1 H -3.691 -7.740 7.534 1.00 . A A . 82 LYS HZ1 1 1 12 25899 1 1 82 LYS HZ2 H -4.148 -9.355 7.365 1.00 . A A . 82 LYS HZ2 1 1 12 25900 1 1 82 LYS HZ3 H -3.733 -8.448 6.000 1.00 . A A . 82 LYS HZ3 1 1 12 25901 1 1 82 LYS N N 1.285 -11.028 4.308 1.00 . A A . 82 LYS N 1 1 12 25902 1 1 82 LYS NZ N -3.513 -8.617 7.002 1.00 . A A . 82 LYS NZ 1 1 12 25903 1 1 82 LYS O O 3.128 -9.001 4.049 1.00 . A A . 82 LYS O 1 1 12 25904 1 1 83 ALA C C 1.730 -4.977 4.242 1.00 . A A . 83 ALA C 1 1 12 25905 1 1 83 ALA CA C 2.422 -6.255 3.776 1.00 . A A . 83 ALA CA 1 1 12 25906 1 1 83 ALA CB C 2.837 -6.113 2.309 1.00 . A A . 83 ALA CB 1 1 12 25907 1 1 83 ALA H H 0.567 -7.249 3.886 1.00 . A A . 83 ALA H 1 1 12 25908 1 1 83 ALA HA H 3.322 -6.409 4.374 1.00 . A A . 83 ALA HA 1 1 12 25909 1 1 83 ALA HB1 H 3.507 -5.269 2.194 1.00 . A A . 83 ALA HB1 1 1 12 25910 1 1 83 ALA HB2 H 1.961 -5.964 1.691 1.00 . A A . 83 ALA HB2 1 1 12 25911 1 1 83 ALA HB3 H 3.344 -7.015 1.989 1.00 . A A . 83 ALA HB3 1 1 12 25912 1 1 83 ALA N N 1.528 -7.407 3.978 1.00 . A A . 83 ALA N 1 1 12 25913 1 1 83 ALA O O 0.507 -4.850 4.150 1.00 . A A . 83 ALA O 1 1 12 25914 1 1 84 TYR C C 2.944 -1.670 4.351 1.00 . A A . 84 TYR C 1 1 12 25915 1 1 84 TYR CA C 2.101 -2.692 5.121 1.00 . A A . 84 TYR CA 1 1 12 25916 1 1 84 TYR CB C 2.198 -2.490 6.652 1.00 . A A . 84 TYR CB 1 1 12 25917 1 1 84 TYR CD1 C -0.234 -2.677 7.377 1.00 . A A . 84 TYR CD1 1 1 12 25918 1 1 84 TYR CD2 C 1.275 -4.389 8.093 1.00 . A A . 84 TYR CD2 1 1 12 25919 1 1 84 TYR CE1 C -1.270 -3.308 8.023 1.00 . A A . 84 TYR CE1 1 1 12 25920 1 1 84 TYR CE2 C 0.234 -5.022 8.744 1.00 . A A . 84 TYR CE2 1 1 12 25921 1 1 84 TYR CG C 1.066 -3.199 7.400 1.00 . A A . 84 TYR CG 1 1 12 25922 1 1 84 TYR CZ C -1.036 -4.479 8.702 1.00 . A A . 84 TYR CZ 1 1 12 25923 1 1 84 TYR H H 3.458 -4.289 4.956 1.00 . A A . 84 TYR H 1 1 12 25924 1 1 84 TYR HA H 1.056 -2.575 4.817 1.00 . A A . 84 TYR HA 1 1 12 25925 1 1 84 TYR HB2 H 3.143 -2.881 7.013 1.00 . A A . 84 TYR HB2 1 1 12 25926 1 1 84 TYR HB3 H 2.143 -1.433 6.891 1.00 . A A . 84 TYR HB3 1 1 12 25927 1 1 84 TYR HD1 H -0.421 -1.750 6.847 1.00 . A A . 84 TYR HD1 1 1 12 25928 1 1 84 TYR HD2 H 2.270 -4.812 8.131 1.00 . A A . 84 TYR HD2 1 1 12 25929 1 1 84 TYR HE1 H -2.265 -2.885 7.990 1.00 . A A . 84 TYR HE1 1 1 12 25930 1 1 84 TYR HE2 H 0.418 -5.946 9.278 1.00 . A A . 84 TYR HE2 1 1 12 25931 1 1 84 TYR HH H -2.841 -5.143 8.746 1.00 . A A . 84 TYR HH 1 1 12 25932 1 1 84 TYR N N 2.532 -4.047 4.769 1.00 . A A . 84 TYR N 1 1 12 25933 1 1 84 TYR O O 4.170 -1.718 4.385 1.00 . A A . 84 TYR O 1 1 12 25934 1 1 84 TYR OH O -2.081 -5.112 9.341 1.00 . A A . 84 TYR OH 1 1 12 25935 1 1 85 LEU C C 2.425 1.628 3.229 1.00 . A A . 85 LEU C 1 1 12 25936 1 1 85 LEU CA C 2.866 0.241 2.755 1.00 . A A . 85 LEU CA 1 1 12 25937 1 1 85 LEU CB C 2.408 0.044 1.286 1.00 . A A . 85 LEU CB 1 1 12 25938 1 1 85 LEU CD1 C 2.147 -1.377 -0.814 1.00 . A A . 85 LEU CD1 1 1 12 25939 1 1 85 LEU CD2 C 4.043 -1.868 0.813 1.00 . A A . 85 LEU CD2 1 1 12 25940 1 1 85 LEU CG C 2.597 -1.370 0.660 1.00 . A A . 85 LEU CG 1 1 12 25941 1 1 85 LEU H H 1.285 -0.851 3.629 1.00 . A A . 85 LEU H 1 1 12 25942 1 1 85 LEU HA H 3.947 0.164 2.815 1.00 . A A . 85 LEU HA 1 1 12 25943 1 1 85 LEU HB2 H 1.352 0.287 1.229 1.00 . A A . 85 LEU HB2 1 1 12 25944 1 1 85 LEU HB3 H 2.948 0.760 0.670 1.00 . A A . 85 LEU HB3 1 1 12 25945 1 1 85 LEU HD11 H 1.097 -1.122 -0.872 1.00 . A A . 85 LEU HD11 1 1 12 25946 1 1 85 LEU HD12 H 2.293 -2.361 -1.238 1.00 . A A . 85 LEU HD12 1 1 12 25947 1 1 85 LEU HD13 H 2.723 -0.655 -1.383 1.00 . A A . 85 LEU HD13 1 1 12 25948 1 1 85 LEU HD21 H 4.145 -2.839 0.349 1.00 . A A . 85 LEU HD21 1 1 12 25949 1 1 85 LEU HD22 H 4.287 -1.949 1.860 1.00 . A A . 85 LEU HD22 1 1 12 25950 1 1 85 LEU HD23 H 4.726 -1.170 0.338 1.00 . A A . 85 LEU HD23 1 1 12 25951 1 1 85 LEU HG H 1.955 -2.071 1.188 1.00 . A A . 85 LEU HG 1 1 12 25952 1 1 85 LEU N N 2.258 -0.791 3.613 1.00 . A A . 85 LEU N 1 1 12 25953 1 1 85 LEU O O 1.353 1.770 3.804 1.00 . A A . 85 LEU O 1 1 12 25954 1 1 86 SER C C 3.405 4.956 2.123 1.00 . A A . 86 SER C 1 1 12 25955 1 1 86 SER CA C 2.888 4.047 3.244 1.00 . A A . 86 SER CA 1 1 12 25956 1 1 86 SER CB C 3.447 4.511 4.603 1.00 . A A . 86 SER CB 1 1 12 25957 1 1 86 SER H H 4.121 2.471 2.590 1.00 . A A . 86 SER H 1 1 12 25958 1 1 86 SER HA H 1.805 4.122 3.271 1.00 . A A . 86 SER HA 1 1 12 25959 1 1 86 SER HB2 H 3.137 3.821 5.379 1.00 . A A . 86 SER HB2 1 1 12 25960 1 1 86 SER HB3 H 4.530 4.546 4.573 1.00 . A A . 86 SER HB3 1 1 12 25961 1 1 86 SER HG H 1.993 5.787 4.884 1.00 . A A . 86 SER HG 1 1 12 25962 1 1 86 SER N N 3.245 2.650 2.973 1.00 . A A . 86 SER N 1 1 12 25963 1 1 86 SER O O 4.412 4.659 1.473 1.00 . A A . 86 SER O 1 1 12 25964 1 1 86 SER OG O 2.956 5.797 4.928 1.00 . A A . 86 SER OG 1 1 12 25965 1 1 87 ALA C C 2.617 8.483 1.456 1.00 . A A . 87 ALA C 1 1 12 25966 1 1 87 ALA CA C 3.079 7.111 0.949 1.00 . A A . 87 ALA CA 1 1 12 25967 1 1 87 ALA CB C 2.484 6.811 -0.435 1.00 . A A . 87 ALA CB 1 1 12 25968 1 1 87 ALA H H 1.846 6.180 2.381 1.00 . A A . 87 ALA H 1 1 12 25969 1 1 87 ALA HA H 4.164 7.114 0.862 1.00 . A A . 87 ALA HA 1 1 12 25970 1 1 87 ALA HB1 H 2.820 5.838 -0.775 1.00 . A A . 87 ALA HB1 1 1 12 25971 1 1 87 ALA HB2 H 2.804 7.563 -1.145 1.00 . A A . 87 ALA HB2 1 1 12 25972 1 1 87 ALA HB3 H 1.403 6.810 -0.378 1.00 . A A . 87 ALA HB3 1 1 12 25973 1 1 87 ALA N N 2.689 6.066 1.901 1.00 . A A . 87 ALA N 1 1 12 25974 1 1 87 ALA O O 1.820 8.567 2.385 1.00 . A A . 87 ALA O 1 1 12 25975 1 1 88 GLN C C 3.108 11.710 -0.202 1.00 . A A . 88 GLN C 1 1 12 25976 1 1 88 GLN CA C 2.722 10.918 1.046 1.00 . A A . 88 GLN CA 1 1 12 25977 1 1 88 GLN CB C 3.343 11.551 2.314 1.00 . A A . 88 GLN CB 1 1 12 25978 1 1 88 GLN CD C 3.543 13.597 3.859 1.00 . A A . 88 GLN CD 1 1 12 25979 1 1 88 GLN CG C 2.893 13.002 2.609 1.00 . A A . 88 GLN CG 1 1 12 25980 1 1 88 GLN H H 3.927 9.388 0.274 1.00 . A A . 88 GLN H 1 1 12 25981 1 1 88 GLN HA H 1.640 10.909 1.143 1.00 . A A . 88 GLN HA 1 1 12 25982 1 1 88 GLN HB2 H 3.080 10.938 3.171 1.00 . A A . 88 GLN HB2 1 1 12 25983 1 1 88 GLN HB3 H 4.423 11.544 2.213 1.00 . A A . 88 GLN HB3 1 1 12 25984 1 1 88 GLN HE21 H 3.509 15.416 3.064 1.00 . A A . 88 GLN HE21 1 1 12 25985 1 1 88 GLN HE22 H 4.181 15.296 4.651 1.00 . A A . 88 GLN HE22 1 1 12 25986 1 1 88 GLN HG2 H 3.147 13.623 1.755 1.00 . A A . 88 GLN HG2 1 1 12 25987 1 1 88 GLN HG3 H 1.819 13.015 2.747 1.00 . A A . 88 GLN HG3 1 1 12 25988 1 1 88 GLN N N 3.171 9.538 0.863 1.00 . A A . 88 GLN N 1 1 12 25989 1 1 88 GLN NE2 N 3.764 14.900 3.855 1.00 . A A . 88 GLN NE2 1 1 12 25990 1 1 88 GLN O O 4.272 11.659 -0.633 1.00 . A A . 88 GLN O 1 1 12 25991 1 1 88 GLN OE1 O 3.851 12.893 4.821 1.00 . A A . 88 GLN OE1 1 1 12 25992 1 1 89 ASP C C 2.703 14.673 -1.623 1.00 . A A . 89 ASP C 1 1 12 25993 1 1 89 ASP CA C 2.376 13.211 -2.005 1.00 . A A . 89 ASP CA 1 1 12 25994 1 1 89 ASP CB C 1.150 13.083 -2.971 1.00 . A A . 89 ASP CB 1 1 12 25995 1 1 89 ASP CG C 0.076 14.151 -2.780 1.00 . A A . 89 ASP CG 1 1 12 25996 1 1 89 ASP H H 1.260 12.452 -0.362 1.00 . A A . 89 ASP H 1 1 12 25997 1 1 89 ASP HA H 3.257 12.796 -2.508 1.00 . A A . 89 ASP HA 1 1 12 25998 1 1 89 ASP HB2 H 1.512 13.121 -3.995 1.00 . A A . 89 ASP HB2 1 1 12 25999 1 1 89 ASP HB3 H 0.687 12.109 -2.820 1.00 . A A . 89 ASP HB3 1 1 12 26000 1 1 89 ASP N N 2.147 12.427 -0.783 1.00 . A A . 89 ASP N 1 1 12 26001 1 1 89 ASP O O 2.742 15.006 -0.432 1.00 . A A . 89 ASP O 1 1 12 26002 1 1 89 ASP OD1 O -0.594 14.162 -1.731 1.00 . A A . 89 ASP OD1 1 1 12 26003 1 1 89 ASP OD2 O -0.042 15.035 -3.652 1.00 . A A . 89 ASP OD2 1 1 12 26004 1 1 90 ASP C C 2.308 17.824 -1.806 1.00 . A A . 90 ASP C 1 1 12 26005 1 1 90 ASP CA C 3.380 16.929 -2.449 1.00 . A A . 90 ASP CA 1 1 12 26006 1 1 90 ASP CB C 3.829 17.520 -3.812 1.00 . A A . 90 ASP CB 1 1 12 26007 1 1 90 ASP CG C 4.577 18.869 -3.684 1.00 . A A . 90 ASP CG 1 1 12 26008 1 1 90 ASP H H 2.734 15.230 -3.548 1.00 . A A . 90 ASP H 1 1 12 26009 1 1 90 ASP HA H 4.242 16.895 -1.788 1.00 . A A . 90 ASP HA 1 1 12 26010 1 1 90 ASP HB2 H 4.492 16.812 -4.301 1.00 . A A . 90 ASP HB2 1 1 12 26011 1 1 90 ASP HB3 H 2.958 17.656 -4.448 1.00 . A A . 90 ASP HB3 1 1 12 26012 1 1 90 ASP N N 2.913 15.537 -2.635 1.00 . A A . 90 ASP N 1 1 12 26013 1 1 90 ASP O O 2.634 18.826 -1.155 1.00 . A A . 90 ASP O 1 1 12 26014 1 1 90 ASP OD1 O 5.736 18.872 -3.213 1.00 . A A . 90 ASP OD1 1 1 12 26015 1 1 90 ASP OD2 O 4.024 19.929 -4.059 1.00 . A A . 90 ASP OD2 1 1 12 26016 1 1 91 THR C C -0.346 17.698 0.072 1.00 . A A . 91 THR C 1 1 12 26017 1 1 91 THR CA C -0.105 18.183 -1.376 1.00 . A A . 91 THR CA 1 1 12 26018 1 1 91 THR CB C -1.415 18.062 -2.226 1.00 . A A . 91 THR CB 1 1 12 26019 1 1 91 THR CG2 C -1.160 18.398 -3.705 1.00 . A A . 91 THR CG2 1 1 12 26020 1 1 91 THR H H 0.848 16.627 -2.484 1.00 . A A . 91 THR H 1 1 12 26021 1 1 91 THR HA H 0.166 19.236 -1.331 1.00 . A A . 91 THR HA 1 1 12 26022 1 1 91 THR HB H -2.139 18.766 -1.837 1.00 . A A . 91 THR HB 1 1 12 26023 1 1 91 THR HG1 H -1.478 16.140 -2.680 1.00 . A A . 91 THR HG1 1 1 12 26024 1 1 91 THR HG21 H -2.080 18.290 -4.267 1.00 . A A . 91 THR HG21 1 1 12 26025 1 1 91 THR HG22 H -0.418 17.721 -4.110 1.00 . A A . 91 THR HG22 1 1 12 26026 1 1 91 THR HG23 H -0.802 19.416 -3.797 1.00 . A A . 91 THR HG23 1 1 12 26027 1 1 91 THR N N 1.026 17.448 -1.978 1.00 . A A . 91 THR N 1 1 12 26028 1 1 91 THR O O -1.186 18.252 0.790 1.00 . A A . 91 THR O 1 1 12 26029 1 1 91 THR OG1 O -1.985 16.747 -2.133 1.00 . A A . 91 THR OG1 1 1 12 26030 1 1 92 GLY C C -0.504 15.137 2.267 1.00 . A A . 92 GLY C 1 1 12 26031 1 1 92 GLY CA C 0.487 16.218 1.879 1.00 . A A . 92 GLY CA 1 1 12 26032 1 1 92 GLY H H 0.929 16.166 -0.188 1.00 . A A . 92 GLY H 1 1 12 26033 1 1 92 GLY HA2 H 1.479 15.828 2.048 1.00 . A A . 92 GLY HA2 1 1 12 26034 1 1 92 GLY HA3 H 0.347 17.077 2.528 1.00 . A A . 92 GLY HA3 1 1 12 26035 1 1 92 GLY N N 0.406 16.650 0.483 1.00 . A A . 92 GLY N 1 1 12 26036 1 1 92 GLY O O -0.723 14.912 3.467 1.00 . A A . 92 GLY O 1 1 12 26037 1 1 93 CYS C C -1.245 12.141 1.977 1.00 . A A . 93 CYS C 1 1 12 26038 1 1 93 CYS CA C -2.054 13.367 1.547 1.00 . A A . 93 CYS CA 1 1 12 26039 1 1 93 CYS CB C -2.920 13.067 0.311 1.00 . A A . 93 CYS CB 1 1 12 26040 1 1 93 CYS H H -0.949 14.725 0.342 1.00 . A A . 93 CYS H 1 1 12 26041 1 1 93 CYS HA H -2.711 13.670 2.360 1.00 . A A . 93 CYS HA 1 1 12 26042 1 1 93 CYS HB2 H -2.300 12.648 -0.479 1.00 . A A . 93 CYS HB2 1 1 12 26043 1 1 93 CYS HB3 H -3.691 12.350 0.570 1.00 . A A . 93 CYS HB3 1 1 12 26044 1 1 93 CYS HG H -3.005 14.930 -1.393 1.00 . A A . 93 CYS HG 1 1 12 26045 1 1 93 CYS N N -1.125 14.471 1.275 1.00 . A A . 93 CYS N 1 1 12 26046 1 1 93 CYS O O -0.393 11.667 1.224 1.00 . A A . 93 CYS O 1 1 12 26047 1 1 93 CYS SG S -3.733 14.525 -0.363 1.00 . A A . 93 CYS SG 1 1 12 26048 1 1 94 LEU C C -1.595 9.241 3.563 1.00 . A A . 94 LEU C 1 1 12 26049 1 1 94 LEU CA C -0.789 10.528 3.803 1.00 . A A . 94 LEU CA 1 1 12 26050 1 1 94 LEU CB C -0.564 10.800 5.335 1.00 . A A . 94 LEU CB 1 1 12 26051 1 1 94 LEU CD1 C 0.239 8.505 6.234 1.00 . A A . 94 LEU CD1 1 1 12 26052 1 1 94 LEU CD2 C 1.943 10.195 5.418 1.00 . A A . 94 LEU CD2 1 1 12 26053 1 1 94 LEU CG C 0.569 9.992 6.081 1.00 . A A . 94 LEU CG 1 1 12 26054 1 1 94 LEU H H -2.253 12.065 3.699 1.00 . A A . 94 LEU H 1 1 12 26055 1 1 94 LEU HA H 0.175 10.443 3.309 1.00 . A A . 94 LEU HA 1 1 12 26056 1 1 94 LEU HB2 H -0.342 11.855 5.453 1.00 . A A . 94 LEU HB2 1 1 12 26057 1 1 94 LEU HB3 H -1.504 10.608 5.852 1.00 . A A . 94 LEU HB3 1 1 12 26058 1 1 94 LEU HD11 H 1.011 8.017 6.816 1.00 . A A . 94 LEU HD11 1 1 12 26059 1 1 94 LEU HD12 H 0.177 8.035 5.260 1.00 . A A . 94 LEU HD12 1 1 12 26060 1 1 94 LEU HD13 H -0.708 8.394 6.743 1.00 . A A . 94 LEU HD13 1 1 12 26061 1 1 94 LEU HD21 H 2.706 9.674 5.988 1.00 . A A . 94 LEU HD21 1 1 12 26062 1 1 94 LEU HD22 H 2.182 11.251 5.396 1.00 . A A . 94 LEU HD22 1 1 12 26063 1 1 94 LEU HD23 H 1.927 9.812 4.406 1.00 . A A . 94 LEU HD23 1 1 12 26064 1 1 94 LEU HG H 0.649 10.385 7.090 1.00 . A A . 94 LEU HG 1 1 12 26065 1 1 94 LEU N N -1.524 11.652 3.194 1.00 . A A . 94 LEU N 1 1 12 26066 1 1 94 LEU O O -2.722 9.140 4.018 1.00 . A A . 94 LEU O 1 1 12 26067 1 1 95 PHE C C -1.046 5.845 3.293 1.00 . A A . 95 PHE C 1 1 12 26068 1 1 95 PHE CA C -1.642 7.008 2.487 1.00 . A A . 95 PHE CA 1 1 12 26069 1 1 95 PHE CB C -1.442 6.757 0.980 1.00 . A A . 95 PHE CB 1 1 12 26070 1 1 95 PHE CD1 C -3.273 8.061 -0.193 1.00 . A A . 95 PHE CD1 1 1 12 26071 1 1 95 PHE CD2 C -1.010 8.816 -0.444 1.00 . A A . 95 PHE CD2 1 1 12 26072 1 1 95 PHE CE1 C -3.704 9.100 -0.990 1.00 . A A . 95 PHE CE1 1 1 12 26073 1 1 95 PHE CE2 C -1.444 9.850 -1.238 1.00 . A A . 95 PHE CE2 1 1 12 26074 1 1 95 PHE CG C -1.919 7.903 0.100 1.00 . A A . 95 PHE CG 1 1 12 26075 1 1 95 PHE CZ C -2.789 9.988 -1.517 1.00 . A A . 95 PHE CZ 1 1 12 26076 1 1 95 PHE H H -0.067 8.387 2.639 1.00 . A A . 95 PHE H 1 1 12 26077 1 1 95 PHE HA H -2.711 7.081 2.696 1.00 . A A . 95 PHE HA 1 1 12 26078 1 1 95 PHE HB2 H -0.387 6.595 0.783 1.00 . A A . 95 PHE HB2 1 1 12 26079 1 1 95 PHE HB3 H -1.986 5.864 0.687 1.00 . A A . 95 PHE HB3 1 1 12 26080 1 1 95 PHE HD1 H -3.996 7.364 0.218 1.00 . A A . 95 PHE HD1 1 1 12 26081 1 1 95 PHE HD2 H 0.047 8.712 -0.229 1.00 . A A . 95 PHE HD2 1 1 12 26082 1 1 95 PHE HE1 H -4.760 9.212 -1.213 1.00 . A A . 95 PHE HE1 1 1 12 26083 1 1 95 PHE HE2 H -0.730 10.551 -1.654 1.00 . A A . 95 PHE HE2 1 1 12 26084 1 1 95 PHE HZ H -3.128 10.804 -2.144 1.00 . A A . 95 PHE HZ 1 1 12 26085 1 1 95 PHE N N -0.996 8.270 2.873 1.00 . A A . 95 PHE N 1 1 12 26086 1 1 95 PHE O O 0.163 5.783 3.510 1.00 . A A . 95 PHE O 1 1 12 26087 1 1 96 LEU C C -2.277 2.566 3.762 1.00 . A A . 96 LEU C 1 1 12 26088 1 1 96 LEU CA C -1.591 3.742 4.492 1.00 . A A . 96 LEU CA 1 1 12 26089 1 1 96 LEU CB C -2.131 3.852 5.945 1.00 . A A . 96 LEU CB 1 1 12 26090 1 1 96 LEU CD1 C -2.661 5.310 7.982 1.00 . A A . 96 LEU CD1 1 1 12 26091 1 1 96 LEU CD2 C -0.296 5.210 7.116 1.00 . A A . 96 LEU CD2 1 1 12 26092 1 1 96 LEU CG C -1.781 5.155 6.738 1.00 . A A . 96 LEU CG 1 1 12 26093 1 1 96 LEU H H -2.869 5.194 3.711 1.00 . A A . 96 LEU H 1 1 12 26094 1 1 96 LEU HA H -0.512 3.597 4.502 1.00 . A A . 96 LEU HA 1 1 12 26095 1 1 96 LEU HB2 H -3.213 3.780 5.897 1.00 . A A . 96 LEU HB2 1 1 12 26096 1 1 96 LEU HB3 H -1.764 2.999 6.512 1.00 . A A . 96 LEU HB3 1 1 12 26097 1 1 96 LEU HD11 H -3.702 5.298 7.691 1.00 . A A . 96 LEU HD11 1 1 12 26098 1 1 96 LEU HD12 H -2.442 6.259 8.459 1.00 . A A . 96 LEU HD12 1 1 12 26099 1 1 96 LEU HD13 H -2.472 4.503 8.678 1.00 . A A . 96 LEU HD13 1 1 12 26100 1 1 96 LEU HD21 H 0.306 5.182 6.219 1.00 . A A . 96 LEU HD21 1 1 12 26101 1 1 96 LEU HD22 H -0.042 4.366 7.747 1.00 . A A . 96 LEU HD22 1 1 12 26102 1 1 96 LEU HD23 H -0.093 6.129 7.650 1.00 . A A . 96 LEU HD23 1 1 12 26103 1 1 96 LEU HG H -1.982 6.012 6.101 1.00 . A A . 96 LEU HG 1 1 12 26104 1 1 96 LEU N N -1.927 4.975 3.779 1.00 . A A . 96 LEU N 1 1 12 26105 1 1 96 LEU O O -3.497 2.579 3.597 1.00 . A A . 96 LEU O 1 1 12 26106 1 1 97 THR C C -1.650 -0.914 3.242 1.00 . A A . 97 THR C 1 1 12 26107 1 1 97 THR CA C -2.011 0.417 2.552 1.00 . A A . 97 THR CA 1 1 12 26108 1 1 97 THR CB C -1.448 0.443 1.086 1.00 . A A . 97 THR CB 1 1 12 26109 1 1 97 THR CG2 C -2.067 -0.631 0.168 1.00 . A A . 97 THR CG2 1 1 12 26110 1 1 97 THR H H -0.551 1.640 3.476 1.00 . A A . 97 THR H 1 1 12 26111 1 1 97 THR HA H -3.096 0.492 2.493 1.00 . A A . 97 THR HA 1 1 12 26112 1 1 97 THR HB H -0.371 0.292 1.123 1.00 . A A . 97 THR HB 1 1 12 26113 1 1 97 THR HG1 H -2.471 2.114 0.936 1.00 . A A . 97 THR HG1 1 1 12 26114 1 1 97 THR HG21 H -1.868 -1.619 0.572 1.00 . A A . 97 THR HG21 1 1 12 26115 1 1 97 THR HG22 H -1.632 -0.561 -0.821 1.00 . A A . 97 THR HG22 1 1 12 26116 1 1 97 THR HG23 H -3.135 -0.477 0.100 1.00 . A A . 97 THR HG23 1 1 12 26117 1 1 97 THR N N -1.501 1.576 3.316 1.00 . A A . 97 THR N 1 1 12 26118 1 1 97 THR O O -0.656 -1.005 3.965 1.00 . A A . 97 THR O 1 1 12 26119 1 1 97 THR OG1 O -1.700 1.724 0.514 1.00 . A A . 97 THR OG1 1 1 12 26120 1 1 98 GLU C C -2.441 -4.164 2.137 1.00 . A A . 98 GLU C 1 1 12 26121 1 1 98 GLU CA C -2.263 -3.307 3.401 1.00 . A A . 98 GLU CA 1 1 12 26122 1 1 98 GLU CB C -3.237 -3.783 4.499 1.00 . A A . 98 GLU CB 1 1 12 26123 1 1 98 GLU CD C -4.086 -5.754 5.899 1.00 . A A . 98 GLU CD 1 1 12 26124 1 1 98 GLU CG C -2.970 -5.213 4.997 1.00 . A A . 98 GLU CG 1 1 12 26125 1 1 98 GLU H H -3.383 -1.699 2.650 1.00 . A A . 98 GLU H 1 1 12 26126 1 1 98 GLU HA H -1.239 -3.400 3.760 1.00 . A A . 98 GLU HA 1 1 12 26127 1 1 98 GLU HB2 H -3.155 -3.112 5.346 1.00 . A A . 98 GLU HB2 1 1 12 26128 1 1 98 GLU HB3 H -4.251 -3.736 4.118 1.00 . A A . 98 GLU HB3 1 1 12 26129 1 1 98 GLU HG2 H -2.859 -5.873 4.137 1.00 . A A . 98 GLU HG2 1 1 12 26130 1 1 98 GLU HG3 H -2.033 -5.224 5.554 1.00 . A A . 98 GLU HG3 1 1 12 26131 1 1 98 GLU N N -2.518 -1.913 3.046 1.00 . A A . 98 GLU N 1 1 12 26132 1 1 98 GLU O O -3.368 -3.935 1.357 1.00 . A A . 98 GLU O 1 1 12 26133 1 1 98 GLU OE1 O -4.093 -5.456 7.110 1.00 . A A . 98 GLU OE1 1 1 12 26134 1 1 98 GLU OE2 O -4.945 -6.514 5.405 1.00 . A A . 98 GLU OE2 1 1 12 26135 1 1 99 LEU C C -1.657 -7.515 1.526 1.00 . A A . 99 LEU C 1 1 12 26136 1 1 99 LEU CA C -1.644 -6.125 0.862 1.00 . A A . 99 LEU CA 1 1 12 26137 1 1 99 LEU CB C -0.448 -5.991 -0.129 1.00 . A A . 99 LEU CB 1 1 12 26138 1 1 99 LEU CD1 C 0.956 -4.667 -1.814 1.00 . A A . 99 LEU CD1 1 1 12 26139 1 1 99 LEU CD2 C -1.527 -4.185 -1.597 1.00 . A A . 99 LEU CD2 1 1 12 26140 1 1 99 LEU CG C -0.253 -4.621 -0.856 1.00 . A A . 99 LEU CG 1 1 12 26141 1 1 99 LEU H H -0.774 -5.180 2.542 1.00 . A A . 99 LEU H 1 1 12 26142 1 1 99 LEU HA H -2.578 -5.974 0.319 1.00 . A A . 99 LEU HA 1 1 12 26143 1 1 99 LEU HB2 H 0.464 -6.201 0.426 1.00 . A A . 99 LEU HB2 1 1 12 26144 1 1 99 LEU HB3 H -0.556 -6.762 -0.889 1.00 . A A . 99 LEU HB3 1 1 12 26145 1 1 99 LEU HD11 H 0.801 -5.422 -2.575 1.00 . A A . 99 LEU HD11 1 1 12 26146 1 1 99 LEU HD12 H 1.851 -4.899 -1.255 1.00 . A A . 99 LEU HD12 1 1 12 26147 1 1 99 LEU HD13 H 1.081 -3.700 -2.290 1.00 . A A . 99 LEU HD13 1 1 12 26148 1 1 99 LEU HD21 H -1.353 -3.239 -2.095 1.00 . A A . 99 LEU HD21 1 1 12 26149 1 1 99 LEU HD22 H -2.334 -4.069 -0.891 1.00 . A A . 99 LEU HD22 1 1 12 26150 1 1 99 LEU HD23 H -1.799 -4.932 -2.337 1.00 . A A . 99 LEU HD23 1 1 12 26151 1 1 99 LEU HG H -0.037 -3.861 -0.110 1.00 . A A . 99 LEU HG 1 1 12 26152 1 1 99 LEU N N -1.540 -5.125 1.932 1.00 . A A . 99 LEU N 1 1 12 26153 1 1 99 LEU O O -0.793 -7.804 2.357 1.00 . A A . 99 LEU O 1 1 12 26154 1 1 100 LEU C C -3.082 -10.734 0.722 1.00 . A A . 100 LEU C 1 1 12 26155 1 1 100 LEU CA C -2.836 -9.681 1.821 1.00 . A A . 100 LEU CA 1 1 12 26156 1 1 100 LEU CB C -4.033 -9.596 2.838 1.00 . A A . 100 LEU CB 1 1 12 26157 1 1 100 LEU CD1 C -5.299 -10.407 4.931 1.00 . A A . 100 LEU CD1 1 1 12 26158 1 1 100 LEU CD2 C -4.597 -12.117 3.215 1.00 . A A . 100 LEU CD2 1 1 12 26159 1 1 100 LEU CG C -4.231 -10.772 3.878 1.00 . A A . 100 LEU CG 1 1 12 26160 1 1 100 LEU H H -3.286 -8.075 0.494 1.00 . A A . 100 LEU H 1 1 12 26161 1 1 100 LEU HA H -1.929 -9.939 2.363 1.00 . A A . 100 LEU HA 1 1 12 26162 1 1 100 LEU HB2 H -3.905 -8.680 3.406 1.00 . A A . 100 LEU HB2 1 1 12 26163 1 1 100 LEU HB3 H -4.950 -9.497 2.263 1.00 . A A . 100 LEU HB3 1 1 12 26164 1 1 100 LEU HD11 H -5.390 -11.211 5.655 1.00 . A A . 100 LEU HD11 1 1 12 26165 1 1 100 LEU HD12 H -6.257 -10.247 4.454 1.00 . A A . 100 LEU HD12 1 1 12 26166 1 1 100 LEU HD13 H -5.003 -9.502 5.448 1.00 . A A . 100 LEU HD13 1 1 12 26167 1 1 100 LEU HD21 H -5.510 -12.012 2.641 1.00 . A A . 100 LEU HD21 1 1 12 26168 1 1 100 LEU HD22 H -4.736 -12.875 3.975 1.00 . A A . 100 LEU HD22 1 1 12 26169 1 1 100 LEU HD23 H -3.795 -12.422 2.558 1.00 . A A . 100 LEU HD23 1 1 12 26170 1 1 100 LEU HG H -3.299 -10.916 4.413 1.00 . A A . 100 LEU HG 1 1 12 26171 1 1 100 LEU N N -2.646 -8.355 1.186 1.00 . A A . 100 LEU N 1 1 12 26172 1 1 100 LEU O O -4.140 -10.726 0.109 1.00 . A A . 100 LEU O 1 1 12 26173 1 1 101 LEU C C -2.666 -14.072 0.097 1.00 . A A . 101 LEU C 1 1 12 26174 1 1 101 LEU CA C -2.280 -12.716 -0.536 1.00 . A A . 101 LEU CA 1 1 12 26175 1 1 101 LEU CB C -0.976 -12.858 -1.361 1.00 . A A . 101 LEU CB 1 1 12 26176 1 1 101 LEU CD1 C -2.086 -13.549 -3.581 1.00 . A A . 101 LEU CD1 1 1 12 26177 1 1 101 LEU CD2 C 0.358 -14.050 -3.180 1.00 . A A . 101 LEU CD2 1 1 12 26178 1 1 101 LEU CG C -1.017 -13.899 -2.532 1.00 . A A . 101 LEU CG 1 1 12 26179 1 1 101 LEU H H -1.371 -11.718 1.119 1.00 . A A . 101 LEU H 1 1 12 26180 1 1 101 LEU HA H -3.079 -12.413 -1.210 1.00 . A A . 101 LEU HA 1 1 12 26181 1 1 101 LEU HB2 H -0.733 -11.881 -1.773 1.00 . A A . 101 LEU HB2 1 1 12 26182 1 1 101 LEU HB3 H -0.177 -13.137 -0.682 1.00 . A A . 101 LEU HB3 1 1 12 26183 1 1 101 LEU HD11 H -2.092 -14.306 -4.359 1.00 . A A . 101 LEU HD11 1 1 12 26184 1 1 101 LEU HD12 H -1.870 -12.584 -4.025 1.00 . A A . 101 LEU HD12 1 1 12 26185 1 1 101 LEU HD13 H -3.057 -13.519 -3.112 1.00 . A A . 101 LEU HD13 1 1 12 26186 1 1 101 LEU HD21 H 0.313 -14.787 -3.972 1.00 . A A . 101 LEU HD21 1 1 12 26187 1 1 101 LEU HD22 H 1.072 -14.378 -2.435 1.00 . A A . 101 LEU HD22 1 1 12 26188 1 1 101 LEU HD23 H 0.684 -13.100 -3.591 1.00 . A A . 101 LEU HD23 1 1 12 26189 1 1 101 LEU HG H -1.286 -14.867 -2.126 1.00 . A A . 101 LEU HG 1 1 12 26190 1 1 101 LEU N N -2.139 -11.673 0.512 1.00 . A A . 101 LEU N 1 1 12 26191 1 1 101 LEU O O -2.043 -14.504 1.065 1.00 . A A . 101 LEU O 1 1 12 26192 1 1 102 GLU C C -3.428 -17.251 -0.482 1.00 . A A . 102 GLU C 1 1 12 26193 1 1 102 GLU CA C -4.235 -16.014 0.015 1.00 . A A . 102 GLU CA 1 1 12 26194 1 1 102 GLU CB C -5.723 -16.106 -0.421 1.00 . A A . 102 GLU CB 1 1 12 26195 1 1 102 GLU CD C -6.864 -15.426 1.790 1.00 . A A . 102 GLU CD 1 1 12 26196 1 1 102 GLU CG C -6.663 -15.107 0.290 1.00 . A A . 102 GLU CG 1 1 12 26197 1 1 102 GLU H H -4.078 -14.345 -1.292 1.00 . A A . 102 GLU H 1 1 12 26198 1 1 102 GLU HA H -4.192 -15.985 1.099 1.00 . A A . 102 GLU HA 1 1 12 26199 1 1 102 GLU HB2 H -5.780 -15.917 -1.491 1.00 . A A . 102 GLU HB2 1 1 12 26200 1 1 102 GLU HB3 H -6.087 -17.111 -0.233 1.00 . A A . 102 GLU HB3 1 1 12 26201 1 1 102 GLU HG2 H -6.246 -14.106 0.200 1.00 . A A . 102 GLU HG2 1 1 12 26202 1 1 102 GLU HG3 H -7.631 -15.124 -0.210 1.00 . A A . 102 GLU HG3 1 1 12 26203 1 1 102 GLU N N -3.679 -14.734 -0.485 1.00 . A A . 102 GLU N 1 1 12 26204 1 1 102 GLU O O -2.821 -17.201 -1.562 1.00 . A A . 102 GLU O 1 1 12 26205 1 1 102 GLU OE1 O -5.998 -15.069 2.621 1.00 . A A . 102 GLU OE1 1 1 12 26206 1 1 102 GLU OE2 O -7.883 -16.052 2.150 1.00 . A A . 102 GLU OE2 1 1 12 26207 1 1 103 PRO C C -3.358 -20.357 -1.295 1.00 . A A . 103 PRO C 1 1 12 26208 1 1 103 PRO CA C -2.708 -19.646 -0.073 1.00 . A A . 103 PRO CA 1 1 12 26209 1 1 103 PRO CB C -2.769 -20.526 1.218 1.00 . A A . 103 PRO CB 1 1 12 26210 1 1 103 PRO CD C -3.992 -18.503 1.684 1.00 . A A . 103 PRO CD 1 1 12 26211 1 1 103 PRO CG C -3.146 -19.576 2.329 1.00 . A A . 103 PRO CG 1 1 12 26212 1 1 103 PRO HA H -1.668 -19.441 -0.310 1.00 . A A . 103 PRO HA 1 1 12 26213 1 1 103 PRO HB2 H -3.519 -21.312 1.104 1.00 . A A . 103 PRO HB2 1 1 12 26214 1 1 103 PRO HB3 H -1.803 -20.969 1.416 1.00 . A A . 103 PRO HB3 1 1 12 26215 1 1 103 PRO HD2 H -5.034 -18.810 1.626 1.00 . A A . 103 PRO HD2 1 1 12 26216 1 1 103 PRO HD3 H -3.913 -17.570 2.232 1.00 . A A . 103 PRO HD3 1 1 12 26217 1 1 103 PRO HG2 H -3.709 -20.099 3.099 1.00 . A A . 103 PRO HG2 1 1 12 26218 1 1 103 PRO HG3 H -2.256 -19.132 2.759 1.00 . A A . 103 PRO HG3 1 1 12 26219 1 1 103 PRO N N -3.401 -18.384 0.319 1.00 . A A . 103 PRO N 1 1 12 26220 1 1 103 PRO O O -2.764 -20.396 -2.382 1.00 . A A . 103 PRO O 1 1 12 26221 1 1 104 GLY C C -5.899 -20.837 -3.211 1.00 . A A . 104 GLY C 1 1 12 26222 1 1 104 GLY CA C -5.266 -21.698 -2.127 1.00 . A A . 104 GLY CA 1 1 12 26223 1 1 104 GLY H H -5.020 -20.756 -0.239 1.00 . A A . 104 GLY H 1 1 12 26224 1 1 104 GLY HA2 H -4.563 -22.387 -2.586 1.00 . A A . 104 GLY HA2 1 1 12 26225 1 1 104 GLY HA3 H -6.046 -22.278 -1.648 1.00 . A A . 104 GLY HA3 1 1 12 26226 1 1 104 GLY N N -4.574 -20.901 -1.099 1.00 . A A . 104 GLY N 1 1 12 26227 1 1 104 GLY O O -5.914 -21.214 -4.389 1.00 . A A . 104 GLY O 1 1 12 26228 1 1 105 ASN C C -5.933 -17.704 -4.171 1.00 . A A . 105 ASN C 1 1 12 26229 1 1 105 ASN CA C -7.017 -18.682 -3.718 1.00 . A A . 105 ASN CA 1 1 12 26230 1 1 105 ASN CB C -8.174 -17.910 -3.021 1.00 . A A . 105 ASN CB 1 1 12 26231 1 1 105 ASN CG C -9.375 -18.795 -2.691 1.00 . A A . 105 ASN CG 1 1 12 26232 1 1 105 ASN H H -6.366 -19.442 -1.850 1.00 . A A . 105 ASN H 1 1 12 26233 1 1 105 ASN HA H -7.414 -19.207 -4.587 1.00 . A A . 105 ASN HA 1 1 12 26234 1 1 105 ASN HB2 H -7.807 -17.463 -2.101 1.00 . A A . 105 ASN HB2 1 1 12 26235 1 1 105 ASN HB3 H -8.521 -17.117 -3.676 1.00 . A A . 105 ASN HB3 1 1 12 26236 1 1 105 ASN HD21 H -9.725 -17.775 -1.027 1.00 . A A . 105 ASN HD21 1 1 12 26237 1 1 105 ASN HD22 H -10.814 -19.076 -1.357 1.00 . A A . 105 ASN HD22 1 1 12 26238 1 1 105 ASN N N -6.417 -19.668 -2.804 1.00 . A A . 105 ASN N 1 1 12 26239 1 1 105 ASN ND2 N -10.036 -18.522 -1.580 1.00 . A A . 105 ASN ND2 1 1 12 26240 1 1 105 ASN O O -5.137 -17.243 -3.351 1.00 . A A . 105 ASN O 1 1 12 26241 1 1 105 ASN OD1 O -9.702 -19.727 -3.427 1.00 . A A . 105 ASN OD1 1 1 12 26242 1 1 106 SER C C -5.613 -15.018 -5.926 1.00 . A A . 106 SER C 1 1 12 26243 1 1 106 SER CA C -4.967 -16.403 -6.040 1.00 . A A . 106 SER CA 1 1 12 26244 1 1 106 SER CB C -4.645 -16.782 -7.506 1.00 . A A . 106 SER CB 1 1 12 26245 1 1 106 SER H H -6.525 -17.837 -6.077 1.00 . A A . 106 SER H 1 1 12 26246 1 1 106 SER HA H -4.042 -16.412 -5.459 1.00 . A A . 106 SER HA 1 1 12 26247 1 1 106 SER HB2 H -5.546 -16.745 -8.101 1.00 . A A . 106 SER HB2 1 1 12 26248 1 1 106 SER HB3 H -3.919 -16.088 -7.914 1.00 . A A . 106 SER HB3 1 1 12 26249 1 1 106 SER HG H -4.416 -18.605 -6.826 1.00 . A A . 106 SER HG 1 1 12 26250 1 1 106 SER N N -5.898 -17.392 -5.473 1.00 . A A . 106 SER N 1 1 12 26251 1 1 106 SER O O -5.974 -14.394 -6.925 1.00 . A A . 106 SER O 1 1 12 26252 1 1 106 SER OG O -4.113 -18.093 -7.587 1.00 . A A . 106 SER OG 1 1 12 26253 1 1 107 GLU C C -5.650 -12.478 -3.416 1.00 . A A . 107 GLU C 1 1 12 26254 1 1 107 GLU CA C -6.529 -13.340 -4.335 1.00 . A A . 107 GLU CA 1 1 12 26255 1 1 107 GLU CB C -7.876 -13.674 -3.625 1.00 . A A . 107 GLU CB 1 1 12 26256 1 1 107 GLU CD C -9.325 -13.629 -5.755 1.00 . A A . 107 GLU CD 1 1 12 26257 1 1 107 GLU CG C -8.912 -14.417 -4.498 1.00 . A A . 107 GLU CG 1 1 12 26258 1 1 107 GLU H H -5.503 -15.144 -3.929 1.00 . A A . 107 GLU H 1 1 12 26259 1 1 107 GLU HA H -6.735 -12.792 -5.255 1.00 . A A . 107 GLU HA 1 1 12 26260 1 1 107 GLU HB2 H -7.665 -14.288 -2.758 1.00 . A A . 107 GLU HB2 1 1 12 26261 1 1 107 GLU HB3 H -8.331 -12.748 -3.281 1.00 . A A . 107 GLU HB3 1 1 12 26262 1 1 107 GLU HG2 H -8.484 -15.375 -4.794 1.00 . A A . 107 GLU HG2 1 1 12 26263 1 1 107 GLU HG3 H -9.801 -14.605 -3.902 1.00 . A A . 107 GLU HG3 1 1 12 26264 1 1 107 GLU N N -5.827 -14.587 -4.671 1.00 . A A . 107 GLU N 1 1 12 26265 1 1 107 GLU O O -5.199 -12.946 -2.366 1.00 . A A . 107 GLU O 1 1 12 26266 1 1 107 GLU OE1 O -9.976 -12.567 -5.617 1.00 . A A . 107 GLU OE1 1 1 12 26267 1 1 107 GLU OE2 O -9.019 -14.065 -6.882 1.00 . A A . 107 GLU OE2 1 1 12 26268 1 1 108 MET C C -5.716 -9.160 -2.583 1.00 . A A . 108 MET C 1 1 12 26269 1 1 108 MET CA C -4.707 -10.231 -3.014 1.00 . A A . 108 MET CA 1 1 12 26270 1 1 108 MET CB C -3.528 -9.608 -3.802 1.00 . A A . 108 MET CB 1 1 12 26271 1 1 108 MET CE C -0.245 -9.435 -3.946 1.00 . A A . 108 MET CE 1 1 12 26272 1 1 108 MET CG C -2.721 -8.562 -3.001 1.00 . A A . 108 MET CG 1 1 12 26273 1 1 108 MET H H -5.810 -10.929 -4.664 1.00 . A A . 108 MET H 1 1 12 26274 1 1 108 MET HA H -4.312 -10.724 -2.121 1.00 . A A . 108 MET HA 1 1 12 26275 1 1 108 MET HB2 H -2.852 -10.401 -4.101 1.00 . A A . 108 MET HB2 1 1 12 26276 1 1 108 MET HB3 H -3.915 -9.131 -4.696 1.00 . A A . 108 MET HB3 1 1 12 26277 1 1 108 MET HE1 H 0.683 -9.203 -4.445 1.00 . A A . 108 MET HE1 1 1 12 26278 1 1 108 MET HE2 H -0.767 -10.204 -4.499 1.00 . A A . 108 MET HE2 1 1 12 26279 1 1 108 MET HE3 H -0.039 -9.789 -2.945 1.00 . A A . 108 MET HE3 1 1 12 26280 1 1 108 MET HG2 H -3.359 -7.712 -2.791 1.00 . A A . 108 MET HG2 1 1 12 26281 1 1 108 MET HG3 H -2.407 -9.004 -2.063 1.00 . A A . 108 MET HG3 1 1 12 26282 1 1 108 MET N N -5.426 -11.221 -3.817 1.00 . A A . 108 MET N 1 1 12 26283 1 1 108 MET O O -6.388 -8.565 -3.424 1.00 . A A . 108 MET O 1 1 12 26284 1 1 108 MET SD S -1.257 -7.957 -3.867 1.00 . A A . 108 MET SD 1 1 12 26285 1 1 109 GLN C C -5.999 -6.727 -0.346 1.00 . A A . 109 GLN C 1 1 12 26286 1 1 109 GLN CA C -6.752 -8.026 -0.644 1.00 . A A . 109 GLN CA 1 1 12 26287 1 1 109 GLN CB C -7.331 -8.718 0.634 1.00 . A A . 109 GLN CB 1 1 12 26288 1 1 109 GLN CD C -7.500 -7.043 2.608 1.00 . A A . 109 GLN CD 1 1 12 26289 1 1 109 GLN CG C -8.257 -7.863 1.550 1.00 . A A . 109 GLN CG 1 1 12 26290 1 1 109 GLN H H -5.172 -9.363 -0.690 1.00 . A A . 109 GLN H 1 1 12 26291 1 1 109 GLN HA H -7.571 -7.821 -1.336 1.00 . A A . 109 GLN HA 1 1 12 26292 1 1 109 GLN HB2 H -7.901 -9.583 0.311 1.00 . A A . 109 GLN HB2 1 1 12 26293 1 1 109 GLN HB3 H -6.499 -9.080 1.232 1.00 . A A . 109 GLN HB3 1 1 12 26294 1 1 109 GLN HE21 H -7.440 -8.609 3.809 1.00 . A A . 109 GLN HE21 1 1 12 26295 1 1 109 GLN HE22 H -6.694 -7.177 4.408 1.00 . A A . 109 GLN HE22 1 1 12 26296 1 1 109 GLN HG2 H -8.824 -7.182 0.931 1.00 . A A . 109 GLN HG2 1 1 12 26297 1 1 109 GLN HG3 H -8.950 -8.525 2.064 1.00 . A A . 109 GLN HG3 1 1 12 26298 1 1 109 GLN N N -5.809 -8.937 -1.275 1.00 . A A . 109 GLN N 1 1 12 26299 1 1 109 GLN NE2 N -7.184 -7.672 3.721 1.00 . A A . 109 GLN NE2 1 1 12 26300 1 1 109 GLN O O -4.975 -6.737 0.350 1.00 . A A . 109 GLN O 1 1 12 26301 1 1 109 GLN OE1 O -7.177 -5.875 2.417 1.00 . A A . 109 GLN OE1 1 1 12 26302 1 1 110 ILE C C -6.804 -3.496 0.170 1.00 . A A . 110 ILE C 1 1 12 26303 1 1 110 ILE CA C -5.912 -4.301 -0.784 1.00 . A A . 110 ILE CA 1 1 12 26304 1 1 110 ILE CB C -5.811 -3.540 -2.174 1.00 . A A . 110 ILE CB 1 1 12 26305 1 1 110 ILE CD1 C -5.283 -5.520 -3.826 1.00 . A A . 110 ILE CD1 1 1 12 26306 1 1 110 ILE CG1 C -4.806 -4.231 -3.170 1.00 . A A . 110 ILE CG1 1 1 12 26307 1 1 110 ILE CG2 C -5.427 -2.056 -1.954 1.00 . A A . 110 ILE CG2 1 1 12 26308 1 1 110 ILE H H -7.318 -5.729 -1.437 1.00 . A A . 110 ILE H 1 1 12 26309 1 1 110 ILE HA H -4.910 -4.386 -0.361 1.00 . A A . 110 ILE HA 1 1 12 26310 1 1 110 ILE HB H -6.800 -3.550 -2.626 1.00 . A A . 110 ILE HB 1 1 12 26311 1 1 110 ILE HD11 H -4.514 -5.892 -4.488 1.00 . A A . 110 ILE HD11 1 1 12 26312 1 1 110 ILE HD12 H -6.183 -5.333 -4.391 1.00 . A A . 110 ILE HD12 1 1 12 26313 1 1 110 ILE HD13 H -5.483 -6.261 -3.064 1.00 . A A . 110 ILE HD13 1 1 12 26314 1 1 110 ILE HG12 H -4.570 -3.546 -3.975 1.00 . A A . 110 ILE HG12 1 1 12 26315 1 1 110 ILE HG13 H -3.891 -4.459 -2.639 1.00 . A A . 110 ILE HG13 1 1 12 26316 1 1 110 ILE HG21 H -4.463 -1.999 -1.462 1.00 . A A . 110 ILE HG21 1 1 12 26317 1 1 110 ILE HG22 H -6.169 -1.566 -1.335 1.00 . A A . 110 ILE HG22 1 1 12 26318 1 1 110 ILE HG23 H -5.372 -1.543 -2.907 1.00 . A A . 110 ILE HG23 1 1 12 26319 1 1 110 ILE N N -6.495 -5.636 -0.922 1.00 . A A . 110 ILE N 1 1 12 26320 1 1 110 ILE O O -7.970 -3.266 -0.143 1.00 . A A . 110 ILE O 1 1 12 26321 1 1 111 SER C C -6.214 -0.851 2.333 1.00 . A A . 111 SER C 1 1 12 26322 1 1 111 SER CA C -6.959 -2.191 2.271 1.00 . A A . 111 SER CA 1 1 12 26323 1 1 111 SER CB C -7.030 -2.842 3.677 1.00 . A A . 111 SER CB 1 1 12 26324 1 1 111 SER H H -5.347 -3.351 1.545 1.00 . A A . 111 SER H 1 1 12 26325 1 1 111 SER HA H -7.973 -2.013 1.912 1.00 . A A . 111 SER HA 1 1 12 26326 1 1 111 SER HB2 H -7.529 -3.798 3.607 1.00 . A A . 111 SER HB2 1 1 12 26327 1 1 111 SER HB3 H -6.026 -2.992 4.061 1.00 . A A . 111 SER HB3 1 1 12 26328 1 1 111 SER HG H -7.291 -2.027 5.438 1.00 . A A . 111 SER HG 1 1 12 26329 1 1 111 SER N N -6.260 -3.074 1.326 1.00 . A A . 111 SER N 1 1 12 26330 1 1 111 SER O O -5.131 -0.758 2.918 1.00 . A A . 111 SER O 1 1 12 26331 1 1 111 SER OG O -7.750 -2.032 4.592 1.00 . A A . 111 SER OG 1 1 12 26332 1 1 112 VAL C C -7.076 2.408 2.701 1.00 . A A . 112 VAL C 1 1 12 26333 1 1 112 VAL CA C -6.254 1.544 1.727 1.00 . A A . 112 VAL CA 1 1 12 26334 1 1 112 VAL CB C -6.247 2.196 0.288 1.00 . A A . 112 VAL CB 1 1 12 26335 1 1 112 VAL CG1 C -5.676 3.643 0.310 1.00 . A A . 112 VAL CG1 1 1 12 26336 1 1 112 VAL CG2 C -5.454 1.321 -0.708 1.00 . A A . 112 VAL CG2 1 1 12 26337 1 1 112 VAL H H -7.649 0.027 1.261 1.00 . A A . 112 VAL H 1 1 12 26338 1 1 112 VAL HA H -5.222 1.499 2.081 1.00 . A A . 112 VAL HA 1 1 12 26339 1 1 112 VAL HB H -7.274 2.255 -0.063 1.00 . A A . 112 VAL HB 1 1 12 26340 1 1 112 VAL HG11 H -6.269 4.259 0.977 1.00 . A A . 112 VAL HG11 1 1 12 26341 1 1 112 VAL HG12 H -5.711 4.067 -0.687 1.00 . A A . 112 VAL HG12 1 1 12 26342 1 1 112 VAL HG13 H -4.650 3.627 0.656 1.00 . A A . 112 VAL HG13 1 1 12 26343 1 1 112 VAL HG21 H -4.424 1.224 -0.381 1.00 . A A . 112 VAL HG21 1 1 12 26344 1 1 112 VAL HG22 H -5.472 1.772 -1.693 1.00 . A A . 112 VAL HG22 1 1 12 26345 1 1 112 VAL HG23 H -5.905 0.338 -0.762 1.00 . A A . 112 VAL HG23 1 1 12 26346 1 1 112 VAL N N -6.800 0.182 1.717 1.00 . A A . 112 VAL N 1 1 12 26347 1 1 112 VAL O O -8.305 2.314 2.762 1.00 . A A . 112 VAL O 1 1 12 26348 1 1 113 LYS C C -5.926 5.412 4.315 1.00 . A A . 113 LYS C 1 1 12 26349 1 1 113 LYS CA C -6.908 4.237 4.346 1.00 . A A . 113 LYS CA 1 1 12 26350 1 1 113 LYS CB C -7.113 3.705 5.797 1.00 . A A . 113 LYS CB 1 1 12 26351 1 1 113 LYS CD C -6.059 2.854 7.997 1.00 . A A . 113 LYS CD 1 1 12 26352 1 1 113 LYS CE C -6.968 1.626 8.159 1.00 . A A . 113 LYS CE 1 1 12 26353 1 1 113 LYS CG C -5.828 3.261 6.524 1.00 . A A . 113 LYS CG 1 1 12 26354 1 1 113 LYS H H -5.389 3.132 3.425 1.00 . A A . 113 LYS H 1 1 12 26355 1 1 113 LYS HA H -7.860 4.568 3.942 1.00 . A A . 113 LYS HA 1 1 12 26356 1 1 113 LYS HB2 H -7.587 4.482 6.393 1.00 . A A . 113 LYS HB2 1 1 12 26357 1 1 113 LYS HB3 H -7.788 2.855 5.757 1.00 . A A . 113 LYS HB3 1 1 12 26358 1 1 113 LYS HD2 H -5.098 2.628 8.445 1.00 . A A . 113 LYS HD2 1 1 12 26359 1 1 113 LYS HD3 H -6.502 3.693 8.529 1.00 . A A . 113 LYS HD3 1 1 12 26360 1 1 113 LYS HE2 H -7.954 1.856 7.776 1.00 . A A . 113 LYS HE2 1 1 12 26361 1 1 113 LYS HE3 H -6.547 0.803 7.597 1.00 . A A . 113 LYS HE3 1 1 12 26362 1 1 113 LYS HG2 H -5.405 2.415 5.991 1.00 . A A . 113 LYS HG2 1 1 12 26363 1 1 113 LYS HG3 H -5.115 4.080 6.496 1.00 . A A . 113 LYS HG3 1 1 12 26364 1 1 113 LYS HZ1 H -7.792 0.460 9.688 1.00 . A A . 113 LYS HZ1 1 1 12 26365 1 1 113 LYS HZ2 H -7.383 2.023 10.173 1.00 . A A . 113 LYS HZ2 1 1 12 26366 1 1 113 LYS HZ3 H -6.172 0.873 9.940 1.00 . A A . 113 LYS HZ3 1 1 12 26367 1 1 113 LYS N N -6.360 3.212 3.469 1.00 . A A . 113 LYS N 1 1 12 26368 1 1 113 LYS NZ N -7.087 1.221 9.585 1.00 . A A . 113 LYS NZ 1 1 12 26369 1 1 113 LYS O O -4.714 5.201 4.274 1.00 . A A . 113 LYS O 1 1 12 26370 1 1 114 GLN C C -6.015 8.857 5.280 1.00 . A A . 114 GLN C 1 1 12 26371 1 1 114 GLN CA C -5.581 7.836 4.224 1.00 . A A . 114 GLN CA 1 1 12 26372 1 1 114 GLN CB C -5.593 8.452 2.787 1.00 . A A . 114 GLN CB 1 1 12 26373 1 1 114 GLN CD C -7.820 7.843 1.572 1.00 . A A . 114 GLN CD 1 1 12 26374 1 1 114 GLN CG C -6.971 8.924 2.262 1.00 . A A . 114 GLN CG 1 1 12 26375 1 1 114 GLN H H -7.391 6.754 4.407 1.00 . A A . 114 GLN H 1 1 12 26376 1 1 114 GLN HA H -4.558 7.546 4.456 1.00 . A A . 114 GLN HA 1 1 12 26377 1 1 114 GLN HB2 H -4.917 9.306 2.777 1.00 . A A . 114 GLN HB2 1 1 12 26378 1 1 114 GLN HB3 H -5.198 7.711 2.094 1.00 . A A . 114 GLN HB3 1 1 12 26379 1 1 114 GLN HE21 H -8.797 9.229 0.532 1.00 . A A . 114 GLN HE21 1 1 12 26380 1 1 114 GLN HE22 H -9.291 7.601 0.254 1.00 . A A . 114 GLN HE22 1 1 12 26381 1 1 114 GLN HG2 H -7.543 9.306 3.096 1.00 . A A . 114 GLN HG2 1 1 12 26382 1 1 114 GLN HG3 H -6.812 9.732 1.555 1.00 . A A . 114 GLN HG3 1 1 12 26383 1 1 114 GLN N N -6.426 6.635 4.312 1.00 . A A . 114 GLN N 1 1 12 26384 1 1 114 GLN NE2 N -8.722 8.269 0.692 1.00 . A A . 114 GLN NE2 1 1 12 26385 1 1 114 GLN O O -7.136 8.782 5.798 1.00 . A A . 114 GLN O 1 1 12 26386 1 1 114 GLN OE1 O -7.694 6.650 1.835 1.00 . A A . 114 GLN OE1 1 1 12 26387 1 1 115 ASN C C -6.497 11.733 6.205 1.00 . A A . 115 ASN C 1 1 12 26388 1 1 115 ASN CA C -5.326 10.827 6.632 1.00 . A A . 115 ASN CA 1 1 12 26389 1 1 115 ASN CB C -4.022 11.637 6.879 1.00 . A A . 115 ASN CB 1 1 12 26390 1 1 115 ASN CG C -4.178 12.793 7.878 1.00 . A A . 115 ASN CG 1 1 12 26391 1 1 115 ASN H H -4.241 9.771 5.151 1.00 . A A . 115 ASN H 1 1 12 26392 1 1 115 ASN HA H -5.599 10.319 7.555 1.00 . A A . 115 ASN HA 1 1 12 26393 1 1 115 ASN HB2 H -3.264 10.965 7.270 1.00 . A A . 115 ASN HB2 1 1 12 26394 1 1 115 ASN HB3 H -3.673 12.038 5.937 1.00 . A A . 115 ASN HB3 1 1 12 26395 1 1 115 ASN HD21 H -2.810 13.864 6.910 1.00 . A A . 115 ASN HD21 1 1 12 26396 1 1 115 ASN HD22 H -3.504 14.610 8.305 1.00 . A A . 115 ASN HD22 1 1 12 26397 1 1 115 ASN N N -5.099 9.788 5.613 1.00 . A A . 115 ASN N 1 1 12 26398 1 1 115 ASN ND2 N -3.422 13.863 7.677 1.00 . A A . 115 ASN ND2 1 1 12 26399 1 1 115 ASN O O -7.607 11.592 6.721 1.00 . A A . 115 ASN O 1 1 12 26400 1 1 115 ASN OD1 O -4.966 12.726 8.825 1.00 . A A . 115 ASN OD1 1 1 12 26401 1 1 116 GLU C C -7.735 12.873 3.310 1.00 . A A . 116 GLU C 1 1 12 26402 1 1 116 GLU CA C -7.317 13.468 4.660 1.00 . A A . 116 GLU CA 1 1 12 26403 1 1 116 GLU CB C -6.825 14.931 4.533 1.00 . A A . 116 GLU CB 1 1 12 26404 1 1 116 GLU CD C -6.140 17.064 5.793 1.00 . A A . 116 GLU CD 1 1 12 26405 1 1 116 GLU CG C -6.485 15.576 5.893 1.00 . A A . 116 GLU CG 1 1 12 26406 1 1 116 GLU H H -5.350 12.708 4.877 1.00 . A A . 116 GLU H 1 1 12 26407 1 1 116 GLU HA H -8.177 13.453 5.332 1.00 . A A . 116 GLU HA 1 1 12 26408 1 1 116 GLU HB2 H -5.933 14.955 3.911 1.00 . A A . 116 GLU HB2 1 1 12 26409 1 1 116 GLU HB3 H -7.600 15.525 4.059 1.00 . A A . 116 GLU HB3 1 1 12 26410 1 1 116 GLU HG2 H -7.336 15.453 6.556 1.00 . A A . 116 GLU HG2 1 1 12 26411 1 1 116 GLU HG3 H -5.635 15.049 6.322 1.00 . A A . 116 GLU HG3 1 1 12 26412 1 1 116 GLU N N -6.261 12.623 5.231 1.00 . A A . 116 GLU N 1 1 12 26413 1 1 116 GLU O O -6.980 12.936 2.329 1.00 . A A . 116 GLU O 1 1 12 26414 1 1 116 GLU OE1 O -4.995 17.389 5.426 1.00 . A A . 116 GLU OE1 1 1 12 26415 1 1 116 GLU OE2 O -7.016 17.917 6.057 1.00 . A A . 116 GLU OE2 1 1 12 26416 1 1 117 ALA C C -10.058 12.447 1.104 1.00 . A A . 117 ALA C 1 1 12 26417 1 1 117 ALA CA C -9.449 11.518 2.153 1.00 . A A . 117 ALA CA 1 1 12 26418 1 1 117 ALA CB C -10.492 10.490 2.632 1.00 . A A . 117 ALA CB 1 1 12 26419 1 1 117 ALA H H -9.487 12.313 4.102 1.00 . A A . 117 ALA H 1 1 12 26420 1 1 117 ALA HA H -8.622 10.965 1.707 1.00 . A A . 117 ALA HA 1 1 12 26421 1 1 117 ALA HB1 H -10.846 9.901 1.791 1.00 . A A . 117 ALA HB1 1 1 12 26422 1 1 117 ALA HB2 H -11.331 11.003 3.083 1.00 . A A . 117 ALA HB2 1 1 12 26423 1 1 117 ALA HB3 H -10.047 9.828 3.366 1.00 . A A . 117 ALA HB3 1 1 12 26424 1 1 117 ALA N N -8.933 12.266 3.297 1.00 . A A . 117 ALA N 1 1 12 26425 1 1 117 ALA O O -11.037 13.156 1.373 1.00 . A A . 117 ALA O 1 1 12 26426 1 1 118 ARG C C -10.413 11.738 -2.170 1.00 . A A . 118 ARG C 1 1 12 26427 1 1 118 ARG CA C -10.087 12.955 -1.310 1.00 . A A . 118 ARG CA 1 1 12 26428 1 1 118 ARG CB C -9.143 13.927 -2.080 1.00 . A A . 118 ARG CB 1 1 12 26429 1 1 118 ARG CD C -7.587 15.967 -1.970 1.00 . A A . 118 ARG CD 1 1 12 26430 1 1 118 ARG CG C -8.564 15.057 -1.210 1.00 . A A . 118 ARG CG 1 1 12 26431 1 1 118 ARG CZ C -5.586 17.284 -1.234 1.00 . A A . 118 ARG CZ 1 1 12 26432 1 1 118 ARG H H -8.537 12.094 -0.158 1.00 . A A . 118 ARG H 1 1 12 26433 1 1 118 ARG HA H -11.007 13.475 -1.044 1.00 . A A . 118 ARG HA 1 1 12 26434 1 1 118 ARG HB2 H -8.311 13.364 -2.493 1.00 . A A . 118 ARG HB2 1 1 12 26435 1 1 118 ARG HB3 H -9.695 14.381 -2.899 1.00 . A A . 118 ARG HB3 1 1 12 26436 1 1 118 ARG HD2 H -6.867 15.347 -2.495 1.00 . A A . 118 ARG HD2 1 1 12 26437 1 1 118 ARG HD3 H -8.139 16.554 -2.692 1.00 . A A . 118 ARG HD3 1 1 12 26438 1 1 118 ARG HE H -7.360 17.223 -0.291 1.00 . A A . 118 ARG HE 1 1 12 26439 1 1 118 ARG HG2 H -9.381 15.662 -0.841 1.00 . A A . 118 ARG HG2 1 1 12 26440 1 1 118 ARG HG3 H -8.051 14.606 -0.373 1.00 . A A . 118 ARG HG3 1 1 12 26441 1 1 118 ARG HH11 H -5.266 16.243 -2.953 1.00 . A A . 118 ARG HH11 1 1 12 26442 1 1 118 ARG HH12 H -3.914 17.168 -2.394 1.00 . A A . 118 ARG HH12 1 1 12 26443 1 1 118 ARG HH21 H -5.567 18.452 0.426 1.00 . A A . 118 ARG HH21 1 1 12 26444 1 1 118 ARG HH22 H -4.087 18.423 -0.479 1.00 . A A . 118 ARG HH22 1 1 12 26445 1 1 118 ARG N N -9.451 12.448 -0.092 1.00 . A A . 118 ARG N 1 1 12 26446 1 1 118 ARG NE N -6.858 16.883 -1.063 1.00 . A A . 118 ARG NE 1 1 12 26447 1 1 118 ARG NH1 N -4.862 16.859 -2.274 1.00 . A A . 118 ARG NH1 1 1 12 26448 1 1 118 ARG NH2 N -5.038 18.124 -0.363 1.00 . A A . 118 ARG NH2 1 1 12 26449 1 1 118 ARG O O -9.623 10.789 -2.200 1.00 . A A . 118 ARG O 1 1 12 26450 1 1 119 THR C C -10.873 10.744 -4.977 1.00 . A A . 119 THR C 1 1 12 26451 1 1 119 THR CA C -11.922 10.724 -3.839 1.00 . A A . 119 THR CA 1 1 12 26452 1 1 119 THR CB C -13.368 10.944 -4.400 1.00 . A A . 119 THR CB 1 1 12 26453 1 1 119 THR CG2 C -13.870 9.744 -5.236 1.00 . A A . 119 THR CG2 1 1 12 26454 1 1 119 THR H H -12.237 12.442 -2.615 1.00 . A A . 119 THR H 1 1 12 26455 1 1 119 THR HA H -11.890 9.753 -3.342 1.00 . A A . 119 THR HA 1 1 12 26456 1 1 119 THR HB H -13.369 11.836 -5.027 1.00 . A A . 119 THR HB 1 1 12 26457 1 1 119 THR HG1 H -15.173 11.279 -3.634 1.00 . A A . 119 THR HG1 1 1 12 26458 1 1 119 THR HG21 H -13.913 8.856 -4.615 1.00 . A A . 119 THR HG21 1 1 12 26459 1 1 119 THR HG22 H -13.194 9.566 -6.065 1.00 . A A . 119 THR HG22 1 1 12 26460 1 1 119 THR HG23 H -14.857 9.953 -5.622 1.00 . A A . 119 THR HG23 1 1 12 26461 1 1 119 THR N N -11.580 11.748 -2.836 1.00 . A A . 119 THR N 1 1 12 26462 1 1 119 THR O O -10.529 9.710 -5.531 1.00 . A A . 119 THR O 1 1 12 26463 1 1 119 THR OG1 O -14.274 11.158 -3.297 1.00 . A A . 119 THR OG1 1 1 12 26464 1 1 120 GLU C C -7.946 11.474 -5.843 1.00 . A A . 120 GLU C 1 1 12 26465 1 1 120 GLU CA C -9.269 12.171 -6.232 1.00 . A A . 120 GLU CA 1 1 12 26466 1 1 120 GLU CB C -9.044 13.691 -6.364 1.00 . A A . 120 GLU CB 1 1 12 26467 1 1 120 GLU CD C -7.697 15.628 -7.334 1.00 . A A . 120 GLU CD 1 1 12 26468 1 1 120 GLU CG C -7.915 14.112 -7.323 1.00 . A A . 120 GLU CG 1 1 12 26469 1 1 120 GLU H H -10.603 12.715 -4.685 1.00 . A A . 120 GLU H 1 1 12 26470 1 1 120 GLU HA H -9.619 11.782 -7.183 1.00 . A A . 120 GLU HA 1 1 12 26471 1 1 120 GLU HB2 H -9.968 14.148 -6.705 1.00 . A A . 120 GLU HB2 1 1 12 26472 1 1 120 GLU HB3 H -8.815 14.087 -5.376 1.00 . A A . 120 GLU HB3 1 1 12 26473 1 1 120 GLU HG2 H -6.990 13.632 -7.009 1.00 . A A . 120 GLU HG2 1 1 12 26474 1 1 120 GLU HG3 H -8.158 13.774 -8.329 1.00 . A A . 120 GLU HG3 1 1 12 26475 1 1 120 GLU N N -10.308 11.943 -5.222 1.00 . A A . 120 GLU N 1 1 12 26476 1 1 120 GLU O O -7.413 10.678 -6.620 1.00 . A A . 120 GLU O 1 1 12 26477 1 1 120 GLU OE1 O -7.190 16.155 -6.324 1.00 . A A . 120 GLU OE1 1 1 12 26478 1 1 120 GLU OE2 O -8.032 16.294 -8.339 1.00 . A A . 120 GLU OE2 1 1 12 26479 1 1 121 THR C C -6.220 9.717 -3.901 1.00 . A A . 121 THR C 1 1 12 26480 1 1 121 THR CA C -6.143 11.228 -4.166 1.00 . A A . 121 THR CA 1 1 12 26481 1 1 121 THR CB C -5.622 11.983 -2.903 1.00 . A A . 121 THR CB 1 1 12 26482 1 1 121 THR CG2 C -5.229 13.436 -3.247 1.00 . A A . 121 THR CG2 1 1 12 26483 1 1 121 THR H H -7.952 12.340 -4.019 1.00 . A A . 121 THR H 1 1 12 26484 1 1 121 THR HA H -5.424 11.392 -4.970 1.00 . A A . 121 THR HA 1 1 12 26485 1 1 121 THR HB H -4.735 11.475 -2.531 1.00 . A A . 121 THR HB 1 1 12 26486 1 1 121 THR HG1 H -6.177 11.938 -1.006 1.00 . A A . 121 THR HG1 1 1 12 26487 1 1 121 THR HG21 H -4.442 13.442 -3.993 1.00 . A A . 121 THR HG21 1 1 12 26488 1 1 121 THR HG22 H -4.876 13.940 -2.357 1.00 . A A . 121 THR HG22 1 1 12 26489 1 1 121 THR HG23 H -6.092 13.963 -3.634 1.00 . A A . 121 THR HG23 1 1 12 26490 1 1 121 THR N N -7.441 11.760 -4.623 1.00 . A A . 121 THR N 1 1 12 26491 1 1 121 THR O O -5.236 9.008 -4.095 1.00 . A A . 121 THR O 1 1 12 26492 1 1 121 THR OG1 O -6.621 11.979 -1.857 1.00 . A A . 121 THR OG1 1 1 12 26493 1 1 122 LEU C C -7.595 7.056 -4.610 1.00 . A A . 122 LEU C 1 1 12 26494 1 1 122 LEU CA C -7.685 7.819 -3.269 1.00 . A A . 122 LEU CA 1 1 12 26495 1 1 122 LEU CB C -9.098 7.648 -2.649 1.00 . A A . 122 LEU CB 1 1 12 26496 1 1 122 LEU CD1 C -8.634 5.536 -1.278 1.00 . A A . 122 LEU CD1 1 1 12 26497 1 1 122 LEU CD2 C -11.020 6.137 -1.921 1.00 . A A . 122 LEU CD2 1 1 12 26498 1 1 122 LEU CG C -9.541 6.188 -2.337 1.00 . A A . 122 LEU CG 1 1 12 26499 1 1 122 LEU H H -8.082 9.893 -3.179 1.00 . A A . 122 LEU H 1 1 12 26500 1 1 122 LEU HA H -6.947 7.418 -2.576 1.00 . A A . 122 LEU HA 1 1 12 26501 1 1 122 LEU HB2 H -9.131 8.222 -1.724 1.00 . A A . 122 LEU HB2 1 1 12 26502 1 1 122 LEU HB3 H -9.816 8.084 -3.335 1.00 . A A . 122 LEU HB3 1 1 12 26503 1 1 122 LEU HD11 H -7.618 5.509 -1.641 1.00 . A A . 122 LEU HD11 1 1 12 26504 1 1 122 LEU HD12 H -8.969 4.524 -1.091 1.00 . A A . 122 LEU HD12 1 1 12 26505 1 1 122 LEU HD13 H -8.672 6.104 -0.356 1.00 . A A . 122 LEU HD13 1 1 12 26506 1 1 122 LEU HD21 H -11.633 6.543 -2.714 1.00 . A A . 122 LEU HD21 1 1 12 26507 1 1 122 LEU HD22 H -11.170 6.714 -1.018 1.00 . A A . 122 LEU HD22 1 1 12 26508 1 1 122 LEU HD23 H -11.310 5.109 -1.740 1.00 . A A . 122 LEU HD23 1 1 12 26509 1 1 122 LEU HG H -9.443 5.595 -3.239 1.00 . A A . 122 LEU HG 1 1 12 26510 1 1 122 LEU N N -7.396 9.249 -3.449 1.00 . A A . 122 LEU N 1 1 12 26511 1 1 122 LEU O O -6.834 6.092 -4.721 1.00 . A A . 122 LEU O 1 1 12 26512 1 1 123 ASN C C -7.078 6.832 -7.650 1.00 . A A . 123 ASN C 1 1 12 26513 1 1 123 ASN CA C -8.449 6.865 -6.947 1.00 . A A . 123 ASN CA 1 1 12 26514 1 1 123 ASN CB C -9.500 7.545 -7.883 1.00 . A A . 123 ASN CB 1 1 12 26515 1 1 123 ASN CG C -10.957 7.415 -7.416 1.00 . A A . 123 ASN CG 1 1 12 26516 1 1 123 ASN H H -8.844 8.374 -5.483 1.00 . A A . 123 ASN H 1 1 12 26517 1 1 123 ASN HA H -8.770 5.838 -6.764 1.00 . A A . 123 ASN HA 1 1 12 26518 1 1 123 ASN HB2 H -9.265 8.602 -7.957 1.00 . A A . 123 ASN HB2 1 1 12 26519 1 1 123 ASN HB3 H -9.430 7.109 -8.875 1.00 . A A . 123 ASN HB3 1 1 12 26520 1 1 123 ASN HD21 H -11.458 9.040 -8.443 1.00 . A A . 123 ASN HD21 1 1 12 26521 1 1 123 ASN HD22 H -12.740 8.278 -7.569 1.00 . A A . 123 ASN HD22 1 1 12 26522 1 1 123 ASN N N -8.355 7.533 -5.626 1.00 . A A . 123 ASN N 1 1 12 26523 1 1 123 ASN ND2 N -11.804 8.337 -7.854 1.00 . A A . 123 ASN ND2 1 1 12 26524 1 1 123 ASN O O -6.675 5.790 -8.179 1.00 . A A . 123 ASN O 1 1 12 26525 1 1 123 ASN OD1 O -11.326 6.484 -6.700 1.00 . A A . 123 ASN OD1 1 1 12 26526 1 1 124 SER C C -4.013 7.194 -7.623 1.00 . A A . 124 SER C 1 1 12 26527 1 1 124 SER CA C -5.055 8.136 -8.261 1.00 . A A . 124 SER CA 1 1 12 26528 1 1 124 SER CB C -4.590 9.609 -8.169 1.00 . A A . 124 SER CB 1 1 12 26529 1 1 124 SER H H -6.744 8.737 -7.127 1.00 . A A . 124 SER H 1 1 12 26530 1 1 124 SER HA H -5.174 7.871 -9.312 1.00 . A A . 124 SER HA 1 1 12 26531 1 1 124 SER HB2 H -3.605 9.708 -8.605 1.00 . A A . 124 SER HB2 1 1 12 26532 1 1 124 SER HB3 H -5.280 10.241 -8.719 1.00 . A A . 124 SER HB3 1 1 12 26533 1 1 124 SER HG H -5.095 10.834 -6.724 1.00 . A A . 124 SER HG 1 1 12 26534 1 1 124 SER N N -6.369 7.976 -7.613 1.00 . A A . 124 SER N 1 1 12 26535 1 1 124 SER O O -3.305 6.482 -8.337 1.00 . A A . 124 SER O 1 1 12 26536 1 1 124 SER OG O -4.532 10.062 -6.826 1.00 . A A . 124 SER OG 1 1 12 26537 1 1 125 PHE C C -3.200 4.855 -5.746 1.00 . A A . 125 PHE C 1 1 12 26538 1 1 125 PHE CA C -3.033 6.368 -5.481 1.00 . A A . 125 PHE CA 1 1 12 26539 1 1 125 PHE CB C -3.208 6.670 -3.970 1.00 . A A . 125 PHE CB 1 1 12 26540 1 1 125 PHE CD1 C -0.995 5.947 -2.967 1.00 . A A . 125 PHE CD1 1 1 12 26541 1 1 125 PHE CD2 C -2.967 4.749 -2.315 1.00 . A A . 125 PHE CD2 1 1 12 26542 1 1 125 PHE CE1 C -0.235 5.116 -2.173 1.00 . A A . 125 PHE CE1 1 1 12 26543 1 1 125 PHE CE2 C -2.201 3.918 -1.533 1.00 . A A . 125 PHE CE2 1 1 12 26544 1 1 125 PHE CG C -2.376 5.776 -3.058 1.00 . A A . 125 PHE CG 1 1 12 26545 1 1 125 PHE CZ C -0.834 4.106 -1.452 1.00 . A A . 125 PHE CZ 1 1 12 26546 1 1 125 PHE H H -4.613 7.756 -5.785 1.00 . A A . 125 PHE H 1 1 12 26547 1 1 125 PHE HA H -2.029 6.669 -5.778 1.00 . A A . 125 PHE HA 1 1 12 26548 1 1 125 PHE HB2 H -2.926 7.700 -3.776 1.00 . A A . 125 PHE HB2 1 1 12 26549 1 1 125 PHE HB3 H -4.253 6.548 -3.704 1.00 . A A . 125 PHE HB3 1 1 12 26550 1 1 125 PHE HD1 H -0.513 6.743 -3.526 1.00 . A A . 125 PHE HD1 1 1 12 26551 1 1 125 PHE HD2 H -4.038 4.599 -2.371 1.00 . A A . 125 PHE HD2 1 1 12 26552 1 1 125 PHE HE1 H 0.837 5.261 -2.108 1.00 . A A . 125 PHE HE1 1 1 12 26553 1 1 125 PHE HE2 H -2.672 3.125 -0.962 1.00 . A A . 125 PHE HE2 1 1 12 26554 1 1 125 PHE HZ H -0.232 3.449 -0.833 1.00 . A A . 125 PHE HZ 1 1 12 26555 1 1 125 PHE N N -3.979 7.179 -6.272 1.00 . A A . 125 PHE N 1 1 12 26556 1 1 125 PHE O O -2.209 4.154 -5.966 1.00 . A A . 125 PHE O 1 1 12 26557 1 1 126 ILE C C -4.492 2.525 -7.332 1.00 . A A . 126 ILE C 1 1 12 26558 1 1 126 ILE CA C -4.749 2.933 -5.871 1.00 . A A . 126 ILE CA 1 1 12 26559 1 1 126 ILE CB C -6.220 2.570 -5.442 1.00 . A A . 126 ILE CB 1 1 12 26560 1 1 126 ILE CD1 C -7.914 2.866 -3.523 1.00 . A A . 126 ILE CD1 1 1 12 26561 1 1 126 ILE CG1 C -6.477 3.006 -3.971 1.00 . A A . 126 ILE CG1 1 1 12 26562 1 1 126 ILE CG2 C -6.518 1.051 -5.613 1.00 . A A . 126 ILE CG2 1 1 12 26563 1 1 126 ILE H H -5.194 4.985 -5.513 1.00 . A A . 126 ILE H 1 1 12 26564 1 1 126 ILE HA H -4.064 2.374 -5.228 1.00 . A A . 126 ILE HA 1 1 12 26565 1 1 126 ILE HB H -6.901 3.116 -6.089 1.00 . A A . 126 ILE HB 1 1 12 26566 1 1 126 ILE HD11 H -7.986 3.094 -2.470 1.00 . A A . 126 ILE HD11 1 1 12 26567 1 1 126 ILE HD12 H -8.262 1.855 -3.692 1.00 . A A . 126 ILE HD12 1 1 12 26568 1 1 126 ILE HD13 H -8.534 3.556 -4.076 1.00 . A A . 126 ILE HD13 1 1 12 26569 1 1 126 ILE HG12 H -5.866 2.411 -3.303 1.00 . A A . 126 ILE HG12 1 1 12 26570 1 1 126 ILE HG13 H -6.204 4.048 -3.856 1.00 . A A . 126 ILE HG13 1 1 12 26571 1 1 126 ILE HG21 H -6.372 0.766 -6.647 1.00 . A A . 126 ILE HG21 1 1 12 26572 1 1 126 ILE HG22 H -7.543 0.841 -5.330 1.00 . A A . 126 ILE HG22 1 1 12 26573 1 1 126 ILE HG23 H -5.850 0.475 -4.984 1.00 . A A . 126 ILE HG23 1 1 12 26574 1 1 126 ILE N N -4.451 4.365 -5.687 1.00 . A A . 126 ILE N 1 1 12 26575 1 1 126 ILE O O -4.061 1.419 -7.580 1.00 . A A . 126 ILE O 1 1 12 26576 1 1 127 SER C C -2.937 3.012 -9.944 1.00 . A A . 127 SER C 1 1 12 26577 1 1 127 SER CA C -4.460 3.226 -9.714 1.00 . A A . 127 SER CA 1 1 12 26578 1 1 127 SER CB C -5.008 4.405 -10.557 1.00 . A A . 127 SER CB 1 1 12 26579 1 1 127 SER H H -5.120 4.310 -8.012 1.00 . A A . 127 SER H 1 1 12 26580 1 1 127 SER HA H -4.982 2.322 -10.005 1.00 . A A . 127 SER HA 1 1 12 26581 1 1 127 SER HB2 H -6.015 4.636 -10.239 1.00 . A A . 127 SER HB2 1 1 12 26582 1 1 127 SER HB3 H -4.385 5.284 -10.428 1.00 . A A . 127 SER HB3 1 1 12 26583 1 1 127 SER HG H -5.809 3.502 -12.099 1.00 . A A . 127 SER HG 1 1 12 26584 1 1 127 SER N N -4.731 3.453 -8.281 1.00 . A A . 127 SER N 1 1 12 26585 1 1 127 SER O O -2.536 2.164 -10.754 1.00 . A A . 127 SER O 1 1 12 26586 1 1 127 SER OG O -5.053 4.082 -11.933 1.00 . A A . 127 SER OG 1 1 12 26587 1 1 128 VAL C C -0.290 2.194 -8.608 1.00 . A A . 128 VAL C 1 1 12 26588 1 1 128 VAL CA C -0.643 3.601 -9.130 1.00 . A A . 128 VAL CA 1 1 12 26589 1 1 128 VAL CB C 0.027 4.725 -8.233 1.00 . A A . 128 VAL CB 1 1 12 26590 1 1 128 VAL CG1 C 1.529 4.454 -7.946 1.00 . A A . 128 VAL CG1 1 1 12 26591 1 1 128 VAL CG2 C -0.164 6.115 -8.884 1.00 . A A . 128 VAL CG2 1 1 12 26592 1 1 128 VAL H H -2.509 4.468 -8.621 1.00 . A A . 128 VAL H 1 1 12 26593 1 1 128 VAL HA H -0.263 3.709 -10.143 1.00 . A A . 128 VAL HA 1 1 12 26594 1 1 128 VAL HB H -0.489 4.739 -7.275 1.00 . A A . 128 VAL HB 1 1 12 26595 1 1 128 VAL HG11 H 1.635 3.515 -7.417 1.00 . A A . 128 VAL HG11 1 1 12 26596 1 1 128 VAL HG12 H 1.941 5.251 -7.336 1.00 . A A . 128 VAL HG12 1 1 12 26597 1 1 128 VAL HG13 H 2.075 4.402 -8.879 1.00 . A A . 128 VAL HG13 1 1 12 26598 1 1 128 VAL HG21 H -1.221 6.317 -9.011 1.00 . A A . 128 VAL HG21 1 1 12 26599 1 1 128 VAL HG22 H 0.319 6.135 -9.852 1.00 . A A . 128 VAL HG22 1 1 12 26600 1 1 128 VAL HG23 H 0.270 6.884 -8.254 1.00 . A A . 128 VAL HG23 1 1 12 26601 1 1 128 VAL N N -2.110 3.769 -9.180 1.00 . A A . 128 VAL N 1 1 12 26602 1 1 128 VAL O O 0.436 1.451 -9.271 1.00 . A A . 128 VAL O 1 1 12 26603 1 1 129 LEU C C -1.036 -0.644 -7.727 1.00 . A A . 129 LEU C 1 1 12 26604 1 1 129 LEU CA C -0.675 0.535 -6.778 1.00 . A A . 129 LEU CA 1 1 12 26605 1 1 129 LEU CB C -1.587 0.495 -5.535 1.00 . A A . 129 LEU CB 1 1 12 26606 1 1 129 LEU CD1 C -0.468 -0.808 -3.602 1.00 . A A . 129 LEU CD1 1 1 12 26607 1 1 129 LEU CD2 C -2.938 -1.097 -4.084 1.00 . A A . 129 LEU CD2 1 1 12 26608 1 1 129 LEU CG C -1.563 -0.822 -4.686 1.00 . A A . 129 LEU CG 1 1 12 26609 1 1 129 LEU H H -1.411 2.510 -6.981 1.00 . A A . 129 LEU H 1 1 12 26610 1 1 129 LEU HA H 0.357 0.452 -6.459 1.00 . A A . 129 LEU HA 1 1 12 26611 1 1 129 LEU HB2 H -1.316 1.330 -4.888 1.00 . A A . 129 LEU HB2 1 1 12 26612 1 1 129 LEU HB3 H -2.603 0.670 -5.877 1.00 . A A . 129 LEU HB3 1 1 12 26613 1 1 129 LEU HD11 H 0.496 -0.651 -4.063 1.00 . A A . 129 LEU HD11 1 1 12 26614 1 1 129 LEU HD12 H -0.465 -1.758 -3.082 1.00 . A A . 129 LEU HD12 1 1 12 26615 1 1 129 LEU HD13 H -0.666 -0.012 -2.892 1.00 . A A . 129 LEU HD13 1 1 12 26616 1 1 129 LEU HD21 H -3.668 -1.171 -4.877 1.00 . A A . 129 LEU HD21 1 1 12 26617 1 1 129 LEU HD22 H -3.216 -0.294 -3.413 1.00 . A A . 129 LEU HD22 1 1 12 26618 1 1 129 LEU HD23 H -2.915 -2.029 -3.536 1.00 . A A . 129 LEU HD23 1 1 12 26619 1 1 129 LEU HG H -1.335 -1.658 -5.339 1.00 . A A . 129 LEU HG 1 1 12 26620 1 1 129 LEU N N -0.852 1.848 -7.440 1.00 . A A . 129 LEU N 1 1 12 26621 1 1 129 LEU O O -0.295 -1.618 -7.821 1.00 . A A . 129 LEU O 1 1 12 26622 1 1 130 GLU C C -1.805 -1.701 -10.571 1.00 . A A . 130 GLU C 1 1 12 26623 1 1 130 GLU CA C -2.735 -1.515 -9.362 1.00 . A A . 130 GLU CA 1 1 12 26624 1 1 130 GLU CB C -4.168 -1.116 -9.838 1.00 . A A . 130 GLU CB 1 1 12 26625 1 1 130 GLU CD C -6.618 -0.658 -9.247 1.00 . A A . 130 GLU CD 1 1 12 26626 1 1 130 GLU CG C -5.263 -1.199 -8.750 1.00 . A A . 130 GLU CG 1 1 12 26627 1 1 130 GLU H H -2.682 0.318 -8.295 1.00 . A A . 130 GLU H 1 1 12 26628 1 1 130 GLU HA H -2.802 -2.458 -8.829 1.00 . A A . 130 GLU HA 1 1 12 26629 1 1 130 GLU HB2 H -4.141 -0.094 -10.207 1.00 . A A . 130 GLU HB2 1 1 12 26630 1 1 130 GLU HB3 H -4.467 -1.768 -10.657 1.00 . A A . 130 GLU HB3 1 1 12 26631 1 1 130 GLU HG2 H -5.382 -2.235 -8.448 1.00 . A A . 130 GLU HG2 1 1 12 26632 1 1 130 GLU HG3 H -4.948 -0.621 -7.887 1.00 . A A . 130 GLU HG3 1 1 12 26633 1 1 130 GLU N N -2.187 -0.505 -8.425 1.00 . A A . 130 GLU N 1 1 12 26634 1 1 130 GLU O O -1.689 -2.808 -11.097 1.00 . A A . 130 GLU O 1 1 12 26635 1 1 130 GLU OE1 O -7.418 -1.444 -9.813 1.00 . A A . 130 GLU OE1 1 1 12 26636 1 1 130 GLU OE2 O -6.880 0.560 -9.107 1.00 . A A . 130 GLU OE2 1 1 12 26637 1 1 131 THR C C 1.095 -1.420 -11.651 1.00 . A A . 131 THR C 1 1 12 26638 1 1 131 THR CA C -0.163 -0.634 -12.095 1.00 . A A . 131 THR CA 1 1 12 26639 1 1 131 THR CB C 0.235 0.815 -12.558 1.00 . A A . 131 THR CB 1 1 12 26640 1 1 131 THR CG2 C 1.264 0.810 -13.708 1.00 . A A . 131 THR CG2 1 1 12 26641 1 1 131 THR H H -1.385 0.268 -10.607 1.00 . A A . 131 THR H 1 1 12 26642 1 1 131 THR HA H -0.617 -1.144 -12.939 1.00 . A A . 131 THR HA 1 1 12 26643 1 1 131 THR HB H 0.664 1.339 -11.707 1.00 . A A . 131 THR HB 1 1 12 26644 1 1 131 THR HG1 H -1.711 1.191 -12.519 1.00 . A A . 131 THR HG1 1 1 12 26645 1 1 131 THR HG21 H 0.867 0.261 -14.549 1.00 . A A . 131 THR HG21 1 1 12 26646 1 1 131 THR HG22 H 2.189 0.342 -13.376 1.00 . A A . 131 THR HG22 1 1 12 26647 1 1 131 THR HG23 H 1.467 1.823 -14.021 1.00 . A A . 131 THR HG23 1 1 12 26648 1 1 131 THR N N -1.162 -0.599 -11.012 1.00 . A A . 131 THR N 1 1 12 26649 1 1 131 THR O O 1.624 -2.229 -12.417 1.00 . A A . 131 THR O 1 1 12 26650 1 1 131 THR OG1 O -0.937 1.533 -12.986 1.00 . A A . 131 THR OG1 1 1 12 26651 1 1 132 VAL C C 2.525 -3.358 -9.756 1.00 . A A . 132 VAL C 1 1 12 26652 1 1 132 VAL CA C 2.731 -1.839 -9.804 1.00 . A A . 132 VAL CA 1 1 12 26653 1 1 132 VAL CB C 3.042 -1.277 -8.360 1.00 . A A . 132 VAL CB 1 1 12 26654 1 1 132 VAL CG1 C 4.248 -2.001 -7.712 1.00 . A A . 132 VAL CG1 1 1 12 26655 1 1 132 VAL CG2 C 3.278 0.249 -8.410 1.00 . A A . 132 VAL CG2 1 1 12 26656 1 1 132 VAL H H 1.050 -0.541 -9.841 1.00 . A A . 132 VAL H 1 1 12 26657 1 1 132 VAL HA H 3.589 -1.616 -10.446 1.00 . A A . 132 VAL HA 1 1 12 26658 1 1 132 VAL HB H 2.170 -1.458 -7.730 1.00 . A A . 132 VAL HB 1 1 12 26659 1 1 132 VAL HG11 H 4.035 -3.058 -7.621 1.00 . A A . 132 VAL HG11 1 1 12 26660 1 1 132 VAL HG12 H 4.441 -1.592 -6.724 1.00 . A A . 132 VAL HG12 1 1 12 26661 1 1 132 VAL HG13 H 5.125 -1.865 -8.329 1.00 . A A . 132 VAL HG13 1 1 12 26662 1 1 132 VAL HG21 H 3.449 0.637 -7.410 1.00 . A A . 132 VAL HG21 1 1 12 26663 1 1 132 VAL HG22 H 2.411 0.741 -8.831 1.00 . A A . 132 VAL HG22 1 1 12 26664 1 1 132 VAL HG23 H 4.141 0.465 -9.027 1.00 . A A . 132 VAL HG23 1 1 12 26665 1 1 132 VAL N N 1.542 -1.179 -10.394 1.00 . A A . 132 VAL N 1 1 12 26666 1 1 132 VAL O O 3.341 -4.117 -10.283 1.00 . A A . 132 VAL O 1 1 12 26667 1 1 133 ILE C C 0.800 -5.815 -10.406 1.00 . A A . 133 ILE C 1 1 12 26668 1 1 133 ILE CA C 0.990 -5.168 -9.012 1.00 . A A . 133 ILE CA 1 1 12 26669 1 1 133 ILE CB C -0.337 -5.267 -8.143 1.00 . A A . 133 ILE CB 1 1 12 26670 1 1 133 ILE CD1 C -1.300 -4.764 -5.773 1.00 . A A . 133 ILE CD1 1 1 12 26671 1 1 133 ILE CG1 C -0.097 -4.695 -6.704 1.00 . A A . 133 ILE CG1 1 1 12 26672 1 1 133 ILE CG2 C -0.890 -6.708 -8.079 1.00 . A A . 133 ILE CG2 1 1 12 26673 1 1 133 ILE H H 0.751 -3.077 -8.876 1.00 . A A . 133 ILE H 1 1 12 26674 1 1 133 ILE HA H 1.787 -5.682 -8.480 1.00 . A A . 133 ILE HA 1 1 12 26675 1 1 133 ILE HB H -1.094 -4.653 -8.628 1.00 . A A . 133 ILE HB 1 1 12 26676 1 1 133 ILE HD11 H -1.574 -5.799 -5.608 1.00 . A A . 133 ILE HD11 1 1 12 26677 1 1 133 ILE HD12 H -2.129 -4.237 -6.220 1.00 . A A . 133 ILE HD12 1 1 12 26678 1 1 133 ILE HD13 H -1.051 -4.304 -4.828 1.00 . A A . 133 ILE HD13 1 1 12 26679 1 1 133 ILE HG12 H 0.711 -5.239 -6.226 1.00 . A A . 133 ILE HG12 1 1 12 26680 1 1 133 ILE HG13 H 0.191 -3.652 -6.781 1.00 . A A . 133 ILE HG13 1 1 12 26681 1 1 133 ILE HG21 H -1.834 -6.723 -7.545 1.00 . A A . 133 ILE HG21 1 1 12 26682 1 1 133 ILE HG22 H -0.185 -7.346 -7.569 1.00 . A A . 133 ILE HG22 1 1 12 26683 1 1 133 ILE HG23 H -1.049 -7.085 -9.083 1.00 . A A . 133 ILE HG23 1 1 12 26684 1 1 133 ILE N N 1.385 -3.759 -9.174 1.00 . A A . 133 ILE N 1 1 12 26685 1 1 133 ILE O O 1.348 -6.888 -10.685 1.00 . A A . 133 ILE O 1 1 12 26686 1 1 134 GLY C C 0.908 -5.878 -13.518 1.00 . A A . 134 GLY C 1 1 12 26687 1 1 134 GLY CA C -0.278 -5.523 -12.629 1.00 . A A . 134 GLY CA 1 1 12 26688 1 1 134 GLY H H -0.203 -4.191 -10.998 1.00 . A A . 134 GLY H 1 1 12 26689 1 1 134 GLY HA2 H -0.924 -6.385 -12.540 1.00 . A A . 134 GLY HA2 1 1 12 26690 1 1 134 GLY HA3 H -0.838 -4.730 -13.103 1.00 . A A . 134 GLY HA3 1 1 12 26691 1 1 134 GLY N N 0.091 -5.075 -11.284 1.00 . A A . 134 GLY N 1 1 12 26692 1 1 134 GLY O O 0.911 -6.936 -14.154 1.00 . A A . 134 GLY O 1 1 12 26693 1 1 135 THR C C 3.927 -6.423 -14.033 1.00 . A A . 135 THR C 1 1 12 26694 1 1 135 THR CA C 3.138 -5.135 -14.372 1.00 . A A . 135 THR CA 1 1 12 26695 1 1 135 THR CB C 4.051 -3.874 -14.205 1.00 . A A . 135 THR CB 1 1 12 26696 1 1 135 THR CG2 C 5.319 -3.915 -15.074 1.00 . A A . 135 THR CG2 1 1 12 26697 1 1 135 THR H H 1.864 -4.215 -12.941 1.00 . A A . 135 THR H 1 1 12 26698 1 1 135 THR HA H 2.814 -5.179 -15.408 1.00 . A A . 135 THR HA 1 1 12 26699 1 1 135 THR HB H 4.350 -3.798 -13.162 1.00 . A A . 135 THR HB 1 1 12 26700 1 1 135 THR HG1 H 2.371 -2.851 -14.409 1.00 . A A . 135 THR HG1 1 1 12 26701 1 1 135 THR HG21 H 5.907 -3.024 -14.894 1.00 . A A . 135 THR HG21 1 1 12 26702 1 1 135 THR HG22 H 5.042 -3.955 -16.120 1.00 . A A . 135 THR HG22 1 1 12 26703 1 1 135 THR HG23 H 5.908 -4.789 -14.826 1.00 . A A . 135 THR HG23 1 1 12 26704 1 1 135 THR N N 1.927 -4.996 -13.530 1.00 . A A . 135 THR N 1 1 12 26705 1 1 135 THR O O 4.531 -7.047 -14.913 1.00 . A A . 135 THR O 1 1 12 26706 1 1 135 THR OG1 O 3.313 -2.692 -14.545 1.00 . A A . 135 THR OG1 1 1 12 26707 1 1 136 ILE C C 3.777 -9.285 -12.613 1.00 . A A . 136 ILE C 1 1 12 26708 1 1 136 ILE CA C 4.550 -8.009 -12.227 1.00 . A A . 136 ILE CA 1 1 12 26709 1 1 136 ILE CB C 4.701 -7.887 -10.668 1.00 . A A . 136 ILE CB 1 1 12 26710 1 1 136 ILE CD1 C 5.406 -6.189 -8.853 1.00 . A A . 136 ILE CD1 1 1 12 26711 1 1 136 ILE CG1 C 5.427 -6.554 -10.319 1.00 . A A . 136 ILE CG1 1 1 12 26712 1 1 136 ILE CG2 C 5.436 -9.108 -10.049 1.00 . A A . 136 ILE CG2 1 1 12 26713 1 1 136 ILE H H 3.178 -6.390 -12.185 1.00 . A A . 136 ILE H 1 1 12 26714 1 1 136 ILE HA H 5.546 -8.042 -12.673 1.00 . A A . 136 ILE HA 1 1 12 26715 1 1 136 ILE HB H 3.701 -7.855 -10.238 1.00 . A A . 136 ILE HB 1 1 12 26716 1 1 136 ILE HD11 H 5.922 -6.946 -8.274 1.00 . A A . 136 ILE HD11 1 1 12 26717 1 1 136 ILE HD12 H 4.383 -6.113 -8.514 1.00 . A A . 136 ILE HD12 1 1 12 26718 1 1 136 ILE HD13 H 5.897 -5.237 -8.714 1.00 . A A . 136 ILE HD13 1 1 12 26719 1 1 136 ILE HG12 H 6.463 -6.613 -10.627 1.00 . A A . 136 ILE HG12 1 1 12 26720 1 1 136 ILE HG13 H 4.952 -5.738 -10.857 1.00 . A A . 136 ILE HG13 1 1 12 26721 1 1 136 ILE HG21 H 4.895 -10.017 -10.281 1.00 . A A . 136 ILE HG21 1 1 12 26722 1 1 136 ILE HG22 H 5.492 -8.995 -8.974 1.00 . A A . 136 ILE HG22 1 1 12 26723 1 1 136 ILE HG23 H 6.438 -9.176 -10.454 1.00 . A A . 136 ILE HG23 1 1 12 26724 1 1 136 ILE N N 3.833 -6.837 -12.764 1.00 . A A . 136 ILE N 1 1 12 26725 1 1 136 ILE O O 4.374 -10.321 -12.915 1.00 . A A . 136 ILE O 1 1 12 26726 1 1 137 GLU C C 1.617 -10.617 -14.507 1.00 . A A . 137 GLU C 1 1 12 26727 1 1 137 GLU CA C 1.528 -10.266 -13.009 1.00 . A A . 137 GLU CA 1 1 12 26728 1 1 137 GLU CB C 0.066 -9.877 -12.686 1.00 . A A . 137 GLU CB 1 1 12 26729 1 1 137 GLU CD C -1.671 -9.138 -10.960 1.00 . A A . 137 GLU CD 1 1 12 26730 1 1 137 GLU CG C -0.229 -9.613 -11.204 1.00 . A A . 137 GLU CG 1 1 12 26731 1 1 137 GLU H H 2.042 -8.287 -12.453 1.00 . A A . 137 GLU H 1 1 12 26732 1 1 137 GLU HA H 1.798 -11.140 -12.419 1.00 . A A . 137 GLU HA 1 1 12 26733 1 1 137 GLU HB2 H -0.181 -8.979 -13.245 1.00 . A A . 137 GLU HB2 1 1 12 26734 1 1 137 GLU HB3 H -0.588 -10.681 -13.019 1.00 . A A . 137 GLU HB3 1 1 12 26735 1 1 137 GLU HG2 H -0.046 -10.527 -10.647 1.00 . A A . 137 GLU HG2 1 1 12 26736 1 1 137 GLU HG3 H 0.451 -8.848 -10.844 1.00 . A A . 137 GLU HG3 1 1 12 26737 1 1 137 GLU N N 2.438 -9.164 -12.652 1.00 . A A . 137 GLU N 1 1 12 26738 1 1 137 GLU O O 2.026 -9.789 -15.333 1.00 . A A . 137 GLU O 1 1 12 26739 1 1 137 GLU OE1 O -2.021 -8.023 -11.392 1.00 . A A . 137 GLU OE1 1 1 12 26740 1 1 137 GLU OE2 O -2.461 -9.878 -10.365 1.00 . A A . 137 GLU OE2 1 1 12 26741 1 1 138 GLU C C -0.449 -12.483 -16.547 1.00 . A A . 138 GLU C 1 1 12 26742 1 1 138 GLU CA C 1.055 -12.318 -16.230 1.00 . A A . 138 GLU CA 1 1 12 26743 1 1 138 GLU CB C 1.835 -13.647 -16.428 1.00 . A A . 138 GLU CB 1 1 12 26744 1 1 138 GLU CD C 2.069 -16.129 -15.822 1.00 . A A . 138 GLU CD 1 1 12 26745 1 1 138 GLU CG C 1.347 -14.803 -15.544 1.00 . A A . 138 GLU CG 1 1 12 26746 1 1 138 GLU H H 0.980 -12.468 -14.109 1.00 . A A . 138 GLU H 1 1 12 26747 1 1 138 GLU HA H 1.461 -11.563 -16.903 1.00 . A A . 138 GLU HA 1 1 12 26748 1 1 138 GLU HB2 H 1.746 -13.953 -17.466 1.00 . A A . 138 GLU HB2 1 1 12 26749 1 1 138 GLU HB3 H 2.883 -13.469 -16.211 1.00 . A A . 138 GLU HB3 1 1 12 26750 1 1 138 GLU HG2 H 1.501 -14.524 -14.505 1.00 . A A . 138 GLU HG2 1 1 12 26751 1 1 138 GLU HG3 H 0.285 -14.947 -15.708 1.00 . A A . 138 GLU HG3 1 1 12 26752 1 1 138 GLU N N 1.207 -11.846 -14.837 1.00 . A A . 138 GLU N 1 1 12 26753 1 1 138 GLU O O -1.300 -12.068 -15.751 1.00 . A A . 138 GLU O 1 1 12 26754 1 1 138 GLU OE1 O 1.825 -16.721 -16.891 1.00 . A A . 138 GLU OE1 1 1 12 26755 1 1 138 GLU OE2 O 2.875 -16.595 -14.985 1.00 . A A . 138 GLU OE2 1 1 12 26756 1 1 139 ILE C C -2.257 -14.788 -18.669 1.00 . A A . 139 ILE C 1 1 12 26757 1 1 139 ILE CA C -2.163 -13.335 -18.142 1.00 . A A . 139 ILE CA 1 1 12 26758 1 1 139 ILE CB C -2.670 -12.302 -19.241 1.00 . A A . 139 ILE CB 1 1 12 26759 1 1 139 ILE CD1 C -2.150 -11.358 -21.629 1.00 . A A . 139 ILE CD1 1 1 12 26760 1 1 139 ILE CG1 C -1.756 -12.320 -20.512 1.00 . A A . 139 ILE CG1 1 1 12 26761 1 1 139 ILE CG2 C -2.788 -10.873 -18.655 1.00 . A A . 139 ILE CG2 1 1 12 26762 1 1 139 ILE H H -0.052 -13.314 -18.333 1.00 . A A . 139 ILE H 1 1 12 26763 1 1 139 ILE HA H -2.808 -13.247 -17.269 1.00 . A A . 139 ILE HA 1 1 12 26764 1 1 139 ILE HB H -3.668 -12.608 -19.535 1.00 . A A . 139 ILE HB 1 1 12 26765 1 1 139 ILE HD11 H -3.139 -11.605 -21.988 1.00 . A A . 139 ILE HD11 1 1 12 26766 1 1 139 ILE HD12 H -1.444 -11.448 -22.442 1.00 . A A . 139 ILE HD12 1 1 12 26767 1 1 139 ILE HD13 H -2.143 -10.338 -21.263 1.00 . A A . 139 ILE HD13 1 1 12 26768 1 1 139 ILE HG12 H -0.742 -12.082 -20.225 1.00 . A A . 139 ILE HG12 1 1 12 26769 1 1 139 ILE HG13 H -1.769 -13.317 -20.931 1.00 . A A . 139 ILE HG13 1 1 12 26770 1 1 139 ILE HG21 H -3.453 -10.883 -17.798 1.00 . A A . 139 ILE HG21 1 1 12 26771 1 1 139 ILE HG22 H -3.191 -10.200 -19.402 1.00 . A A . 139 ILE HG22 1 1 12 26772 1 1 139 ILE HG23 H -1.813 -10.520 -18.345 1.00 . A A . 139 ILE HG23 1 1 12 26773 1 1 139 ILE N N -0.775 -13.058 -17.722 1.00 . A A . 139 ILE N 1 1 12 26774 1 1 139 ILE O O -1.456 -15.203 -19.515 1.00 . A A . 139 ILE O 1 1 12 26775 1 1 140 LYS C C -4.535 -16.891 -19.731 1.00 . A A . 140 LYS C 1 1 12 26776 1 1 140 LYS CA C -3.478 -16.948 -18.609 1.00 . A A . 140 LYS CA 1 1 12 26777 1 1 140 LYS CB C -3.938 -17.877 -17.438 1.00 . A A . 140 LYS CB 1 1 12 26778 1 1 140 LYS CD C -1.572 -18.481 -16.572 1.00 . A A . 140 LYS CD 1 1 12 26779 1 1 140 LYS CE C -0.662 -18.577 -15.333 1.00 . A A . 140 LYS CE 1 1 12 26780 1 1 140 LYS CG C -2.976 -17.933 -16.228 1.00 . A A . 140 LYS CG 1 1 12 26781 1 1 140 LYS H H -3.747 -15.223 -17.395 1.00 . A A . 140 LYS H 1 1 12 26782 1 1 140 LYS HA H -2.556 -17.349 -19.028 1.00 . A A . 140 LYS HA 1 1 12 26783 1 1 140 LYS HB2 H -4.904 -17.534 -17.078 1.00 . A A . 140 LYS HB2 1 1 12 26784 1 1 140 LYS HB3 H -4.056 -18.886 -17.823 1.00 . A A . 140 LYS HB3 1 1 12 26785 1 1 140 LYS HD2 H -1.676 -19.470 -17.004 1.00 . A A . 140 LYS HD2 1 1 12 26786 1 1 140 LYS HD3 H -1.107 -17.822 -17.300 1.00 . A A . 140 LYS HD3 1 1 12 26787 1 1 140 LYS HE2 H -0.504 -17.582 -14.933 1.00 . A A . 140 LYS HE2 1 1 12 26788 1 1 140 LYS HE3 H -1.148 -19.189 -14.581 1.00 . A A . 140 LYS HE3 1 1 12 26789 1 1 140 LYS HG2 H -2.865 -16.931 -15.825 1.00 . A A . 140 LYS HG2 1 1 12 26790 1 1 140 LYS HG3 H -3.422 -18.568 -15.464 1.00 . A A . 140 LYS HG3 1 1 12 26791 1 1 140 LYS HZ1 H 0.543 -20.119 -16.064 1.00 . A A . 140 LYS HZ1 1 1 12 26792 1 1 140 LYS HZ2 H 1.232 -19.262 -14.785 1.00 . A A . 140 LYS HZ2 1 1 12 26793 1 1 140 LYS HZ3 H 1.176 -18.572 -16.329 1.00 . A A . 140 LYS HZ3 1 1 12 26794 1 1 140 LYS N N -3.208 -15.576 -18.132 1.00 . A A . 140 LYS N 1 1 12 26795 1 1 140 LYS NZ N 0.663 -19.173 -15.651 1.00 . A A . 140 LYS NZ 1 1 12 26796 1 1 140 LYS O O -5.739 -17.079 -19.491 1.00 . A A . 140 LYS O 1 1 12 26797 1 1 141 SER C C -5.402 -17.847 -22.555 1.00 . A A . 141 SER C 1 1 12 26798 1 1 141 SER CA C -4.902 -16.435 -22.138 1.00 . A A . 141 SER CA 1 1 12 26799 1 1 141 SER CB C -4.095 -15.736 -23.270 1.00 . A A . 141 SER CB 1 1 12 26800 1 1 141 SER H H -3.109 -16.349 -21.028 1.00 . A A . 141 SER H 1 1 12 26801 1 1 141 SER HA H -5.758 -15.806 -21.898 1.00 . A A . 141 SER HA 1 1 12 26802 1 1 141 SER HB2 H -3.811 -14.741 -22.949 1.00 . A A . 141 SER HB2 1 1 12 26803 1 1 141 SER HB3 H -3.199 -16.307 -23.486 1.00 . A A . 141 SER HB3 1 1 12 26804 1 1 141 SER HG H -4.261 -15.341 -25.181 1.00 . A A . 141 SER HG 1 1 12 26805 1 1 141 SER N N -4.067 -16.541 -20.939 1.00 . A A . 141 SER N 1 1 12 26806 1 1 141 SER O O -4.593 -18.646 -23.073 1.00 . A A . 141 SER O 1 1 12 26807 1 1 141 SER OXT O -6.595 -18.157 -22.338 1.00 . A A . 141 SER OXT 1 1 12 26808 1 1 141 SER OG O -4.849 -15.616 -24.465 1.00 . A A . 141 SER OG 1 1 13 26809 1 1 1 MET C C 9.494 66.366 0.267 1.00 . A A . 1 MET C 1 1 13 26810 1 1 1 MET CA C 10.746 66.903 -0.441 1.00 . A A . 1 MET CA 1 1 13 26811 1 1 1 MET CB C 11.997 66.059 -0.087 1.00 . A A . 1 MET CB 1 1 13 26812 1 1 1 MET CE C 14.617 64.360 -0.997 1.00 . A A . 1 MET CE 1 1 13 26813 1 1 1 MET CG C 11.889 64.561 -0.386 1.00 . A A . 1 MET CG 1 1 13 26814 1 1 1 MET H1 H 10.134 68.886 -0.284 1.00 . A A . 1 MET H1 1 1 13 26815 1 1 1 MET H2 H 11.789 68.693 -0.546 1.00 . A A . 1 MET H2 1 1 13 26816 1 1 1 MET H3 H 11.136 68.373 0.978 1.00 . A A . 1 MET H3 1 1 13 26817 1 1 1 MET HA H 10.589 66.876 -1.516 1.00 . A A . 1 MET HA 1 1 13 26818 1 1 1 MET HB2 H 12.840 66.444 -0.645 1.00 . A A . 1 MET HB2 1 1 13 26819 1 1 1 MET HB3 H 12.208 66.175 0.970 1.00 . A A . 1 MET HB3 1 1 13 26820 1 1 1 MET HE1 H 14.334 64.203 -2.029 1.00 . A A . 1 MET HE1 1 1 13 26821 1 1 1 MET HE2 H 15.566 63.884 -0.811 1.00 . A A . 1 MET HE2 1 1 13 26822 1 1 1 MET HE3 H 14.704 65.423 -0.807 1.00 . A A . 1 MET HE3 1 1 13 26823 1 1 1 MET HG2 H 11.051 64.157 0.163 1.00 . A A . 1 MET HG2 1 1 13 26824 1 1 1 MET HG3 H 11.720 64.420 -1.444 1.00 . A A . 1 MET HG3 1 1 13 26825 1 1 1 MET N N 10.966 68.311 -0.048 1.00 . A A . 1 MET N 1 1 13 26826 1 1 1 MET O O 9.285 66.645 1.453 1.00 . A A . 1 MET O 1 1 13 26827 1 1 1 MET SD S 13.370 63.644 0.084 1.00 . A A . 1 MET SD 1 1 13 26828 1 1 2 GLY C C 6.588 64.382 -1.026 1.00 . A A . 2 GLY C 1 1 13 26829 1 1 2 GLY CA C 7.418 65.055 0.058 1.00 . A A . 2 GLY CA 1 1 13 26830 1 1 2 GLY H H 8.909 65.415 -1.403 1.00 . A A . 2 GLY H 1 1 13 26831 1 1 2 GLY HA2 H 7.651 64.332 0.837 1.00 . A A . 2 GLY HA2 1 1 13 26832 1 1 2 GLY HA3 H 6.832 65.853 0.498 1.00 . A A . 2 GLY HA3 1 1 13 26833 1 1 2 GLY N N 8.666 65.604 -0.472 1.00 . A A . 2 GLY N 1 1 13 26834 1 1 2 GLY O O 5.728 65.019 -1.657 1.00 . A A . 2 GLY O 1 1 13 26835 1 1 3 HIS C C 6.213 60.776 -1.807 1.00 . A A . 3 HIS C 1 1 13 26836 1 1 3 HIS CA C 6.162 62.252 -2.246 1.00 . A A . 3 HIS CA 1 1 13 26837 1 1 3 HIS CB C 6.796 62.432 -3.654 1.00 . A A . 3 HIS CB 1 1 13 26838 1 1 3 HIS CD2 C 9.384 62.667 -3.363 1.00 . A A . 3 HIS CD2 1 1 13 26839 1 1 3 HIS CE1 C 9.994 60.813 -4.335 1.00 . A A . 3 HIS CE1 1 1 13 26840 1 1 3 HIS CG C 8.253 62.028 -3.755 1.00 . A A . 3 HIS CG 1 1 13 26841 1 1 3 HIS H H 7.573 62.669 -0.726 1.00 . A A . 3 HIS H 1 1 13 26842 1 1 3 HIS HA H 5.123 62.568 -2.282 1.00 . A A . 3 HIS HA 1 1 13 26843 1 1 3 HIS HB2 H 6.240 61.840 -4.376 1.00 . A A . 3 HIS HB2 1 1 13 26844 1 1 3 HIS HB3 H 6.721 63.480 -3.934 1.00 . A A . 3 HIS HB3 1 1 13 26845 1 1 3 HIS HD1 H 8.101 60.172 -4.740 1.00 . A A . 3 HIS HD1 1 1 13 26846 1 1 3 HIS HD2 H 9.443 63.620 -2.855 1.00 . A A . 3 HIS HD2 1 1 13 26847 1 1 3 HIS HE1 H 10.601 60.020 -4.746 1.00 . A A . 3 HIS HE1 1 1 13 26848 1 1 3 HIS HE2 H 11.374 62.030 -3.457 1.00 . A A . 3 HIS HE2 1 1 13 26849 1 1 3 HIS N N 6.862 63.088 -1.252 1.00 . A A . 3 HIS N 1 1 13 26850 1 1 3 HIS ND1 N 8.679 60.869 -4.366 1.00 . A A . 3 HIS ND1 1 1 13 26851 1 1 3 HIS NE2 N 10.442 61.890 -3.737 1.00 . A A . 3 HIS NE2 1 1 13 26852 1 1 3 HIS O O 7.171 60.360 -1.138 1.00 . A A . 3 HIS O 1 1 13 26853 1 1 4 HIS C C 4.130 57.836 -2.805 1.00 . A A . 4 HIS C 1 1 13 26854 1 1 4 HIS CA C 5.097 58.556 -1.844 1.00 . A A . 4 HIS CA 1 1 13 26855 1 1 4 HIS CB C 4.681 58.357 -0.355 1.00 . A A . 4 HIS CB 1 1 13 26856 1 1 4 HIS CD2 C 2.976 60.083 0.590 1.00 . A A . 4 HIS CD2 1 1 13 26857 1 1 4 HIS CE1 C 1.144 58.946 0.236 1.00 . A A . 4 HIS CE1 1 1 13 26858 1 1 4 HIS CG C 3.330 58.910 0.011 1.00 . A A . 4 HIS CG 1 1 13 26859 1 1 4 HIS H H 4.437 60.405 -2.686 1.00 . A A . 4 HIS H 1 1 13 26860 1 1 4 HIS HA H 6.085 58.128 -1.988 1.00 . A A . 4 HIS HA 1 1 13 26861 1 1 4 HIS HB2 H 4.665 57.299 -0.125 1.00 . A A . 4 HIS HB2 1 1 13 26862 1 1 4 HIS HB3 H 5.421 58.835 0.280 1.00 . A A . 4 HIS HB3 1 1 13 26863 1 1 4 HIS HD1 H 2.071 57.341 -0.614 1.00 . A A . 4 HIS HD1 1 1 13 26864 1 1 4 HIS HD2 H 3.647 60.869 0.916 1.00 . A A . 4 HIS HD2 1 1 13 26865 1 1 4 HIS HE1 H 0.104 58.657 0.207 1.00 . A A . 4 HIS HE1 1 1 13 26866 1 1 4 HIS HE2 H 1.066 60.846 0.964 1.00 . A A . 4 HIS HE2 1 1 13 26867 1 1 4 HIS N N 5.179 59.997 -2.176 1.00 . A A . 4 HIS N 1 1 13 26868 1 1 4 HIS ND1 N 2.153 58.223 -0.196 1.00 . A A . 4 HIS ND1 1 1 13 26869 1 1 4 HIS NE2 N 1.613 60.075 0.716 1.00 . A A . 4 HIS NE2 1 1 13 26870 1 1 4 HIS O O 3.506 56.838 -2.439 1.00 . A A . 4 HIS O 1 1 13 26871 1 1 5 HIS C C 3.766 56.470 -5.709 1.00 . A A . 5 HIS C 1 1 13 26872 1 1 5 HIS CA C 3.159 57.764 -5.101 1.00 . A A . 5 HIS CA 1 1 13 26873 1 1 5 HIS CB C 2.876 58.844 -6.178 1.00 . A A . 5 HIS CB 1 1 13 26874 1 1 5 HIS CD2 C 0.535 58.350 -7.234 1.00 . A A . 5 HIS CD2 1 1 13 26875 1 1 5 HIS CE1 C 1.227 57.739 -9.219 1.00 . A A . 5 HIS CE1 1 1 13 26876 1 1 5 HIS CG C 1.893 58.420 -7.239 1.00 . A A . 5 HIS CG 1 1 13 26877 1 1 5 HIS H H 4.588 59.108 -4.287 1.00 . A A . 5 HIS H 1 1 13 26878 1 1 5 HIS HA H 2.217 57.501 -4.628 1.00 . A A . 5 HIS HA 1 1 13 26879 1 1 5 HIS HB2 H 2.475 59.724 -5.697 1.00 . A A . 5 HIS HB2 1 1 13 26880 1 1 5 HIS HB3 H 3.806 59.116 -6.672 1.00 . A A . 5 HIS HB3 1 1 13 26881 1 1 5 HIS HD1 H 3.217 57.949 -8.808 1.00 . A A . 5 HIS HD1 1 1 13 26882 1 1 5 HIS HD2 H -0.121 58.570 -6.403 1.00 . A A . 5 HIS HD2 1 1 13 26883 1 1 5 HIS HE1 H 1.235 57.425 -10.253 1.00 . A A . 5 HIS HE1 1 1 13 26884 1 1 5 HIS HE2 H -0.764 57.925 -8.825 1.00 . A A . 5 HIS HE2 1 1 13 26885 1 1 5 HIS N N 4.043 58.330 -4.057 1.00 . A A . 5 HIS N 1 1 13 26886 1 1 5 HIS ND1 N 2.286 58.027 -8.496 1.00 . A A . 5 HIS ND1 1 1 13 26887 1 1 5 HIS NE2 N 0.155 57.926 -8.481 1.00 . A A . 5 HIS NE2 1 1 13 26888 1 1 5 HIS O O 4.237 56.440 -6.857 1.00 . A A . 5 HIS O 1 1 13 26889 1 1 6 HIS C C 3.380 53.008 -4.636 1.00 . A A . 6 HIS C 1 1 13 26890 1 1 6 HIS CA C 4.285 54.069 -5.266 1.00 . A A . 6 HIS CA 1 1 13 26891 1 1 6 HIS CB C 5.770 53.868 -4.835 1.00 . A A . 6 HIS CB 1 1 13 26892 1 1 6 HIS CD2 C 7.145 56.030 -5.310 1.00 . A A . 6 HIS CD2 1 1 13 26893 1 1 6 HIS CE1 C 8.135 55.379 -7.143 1.00 . A A . 6 HIS CE1 1 1 13 26894 1 1 6 HIS CG C 6.736 54.764 -5.565 1.00 . A A . 6 HIS CG 1 1 13 26895 1 1 6 HIS H H 3.427 55.520 -3.985 1.00 . A A . 6 HIS H 1 1 13 26896 1 1 6 HIS HA H 4.221 53.972 -6.349 1.00 . A A . 6 HIS HA 1 1 13 26897 1 1 6 HIS HB2 H 5.867 54.065 -3.775 1.00 . A A . 6 HIS HB2 1 1 13 26898 1 1 6 HIS HB3 H 6.064 52.840 -5.028 1.00 . A A . 6 HIS HB3 1 1 13 26899 1 1 6 HIS HD1 H 7.314 53.509 -7.159 1.00 . A A . 6 HIS HD1 1 1 13 26900 1 1 6 HIS HD2 H 6.838 56.650 -4.479 1.00 . A A . 6 HIS HD2 1 1 13 26901 1 1 6 HIS HE1 H 8.760 55.364 -8.022 1.00 . A A . 6 HIS HE1 1 1 13 26902 1 1 6 HIS HE2 H 8.408 57.271 -6.430 1.00 . A A . 6 HIS HE2 1 1 13 26903 1 1 6 HIS N N 3.782 55.403 -4.889 1.00 . A A . 6 HIS N 1 1 13 26904 1 1 6 HIS ND1 N 7.383 54.385 -6.720 1.00 . A A . 6 HIS ND1 1 1 13 26905 1 1 6 HIS NE2 N 8.010 56.383 -6.308 1.00 . A A . 6 HIS NE2 1 1 13 26906 1 1 6 HIS O O 3.583 52.589 -3.492 1.00 . A A . 6 HIS O 1 1 13 26907 1 1 7 HIS C C 1.343 50.449 -5.913 1.00 . A A . 7 HIS C 1 1 13 26908 1 1 7 HIS CA C 1.345 51.634 -4.938 1.00 . A A . 7 HIS CA 1 1 13 26909 1 1 7 HIS CB C -0.077 52.262 -4.839 1.00 . A A . 7 HIS CB 1 1 13 26910 1 1 7 HIS CD2 C 0.255 54.623 -3.770 1.00 . A A . 7 HIS CD2 1 1 13 26911 1 1 7 HIS CE1 C -0.934 54.319 -1.967 1.00 . A A . 7 HIS CE1 1 1 13 26912 1 1 7 HIS CG C -0.219 53.351 -3.805 1.00 . A A . 7 HIS CG 1 1 13 26913 1 1 7 HIS H H 2.217 53.035 -6.271 1.00 . A A . 7 HIS H 1 1 13 26914 1 1 7 HIS HA H 1.638 51.271 -3.954 1.00 . A A . 7 HIS HA 1 1 13 26915 1 1 7 HIS HB2 H -0.345 52.684 -5.797 1.00 . A A . 7 HIS HB2 1 1 13 26916 1 1 7 HIS HB3 H -0.791 51.482 -4.594 1.00 . A A . 7 HIS HB3 1 1 13 26917 1 1 7 HIS HD1 H -1.452 52.389 -2.389 1.00 . A A . 7 HIS HD1 1 1 13 26918 1 1 7 HIS HD2 H 0.890 55.093 -4.509 1.00 . A A . 7 HIS HD2 1 1 13 26919 1 1 7 HIS HE1 H -1.417 54.482 -1.017 1.00 . A A . 7 HIS HE1 1 1 13 26920 1 1 7 HIS HE2 H 0.175 56.001 -2.209 1.00 . A A . 7 HIS HE2 1 1 13 26921 1 1 7 HIS N N 2.332 52.629 -5.381 1.00 . A A . 7 HIS N 1 1 13 26922 1 1 7 HIS ND1 N -0.971 53.204 -2.663 1.00 . A A . 7 HIS ND1 1 1 13 26923 1 1 7 HIS NE2 N -0.203 55.197 -2.617 1.00 . A A . 7 HIS NE2 1 1 13 26924 1 1 7 HIS O O 0.638 50.479 -6.925 1.00 . A A . 7 HIS O 1 1 13 26925 1 1 8 HIS C C 3.036 47.104 -5.596 1.00 . A A . 8 HIS C 1 1 13 26926 1 1 8 HIS CA C 2.252 48.182 -6.385 1.00 . A A . 8 HIS CA 1 1 13 26927 1 1 8 HIS CB C 2.853 48.405 -7.801 1.00 . A A . 8 HIS CB 1 1 13 26928 1 1 8 HIS CD2 C 4.643 50.307 -7.683 1.00 . A A . 8 HIS CD2 1 1 13 26929 1 1 8 HIS CE1 C 6.419 49.080 -8.006 1.00 . A A . 8 HIS CE1 1 1 13 26930 1 1 8 HIS CG C 4.230 49.022 -7.829 1.00 . A A . 8 HIS CG 1 1 13 26931 1 1 8 HIS H H 2.764 49.530 -4.835 1.00 . A A . 8 HIS H 1 1 13 26932 1 1 8 HIS HA H 1.228 47.831 -6.502 1.00 . A A . 8 HIS HA 1 1 13 26933 1 1 8 HIS HB2 H 2.915 47.453 -8.316 1.00 . A A . 8 HIS HB2 1 1 13 26934 1 1 8 HIS HB3 H 2.187 49.059 -8.360 1.00 . A A . 8 HIS HB3 1 1 13 26935 1 1 8 HIS HD1 H 5.416 47.315 -8.183 1.00 . A A . 8 HIS HD1 1 1 13 26936 1 1 8 HIS HD2 H 4.014 51.172 -7.518 1.00 . A A . 8 HIS HD2 1 1 13 26937 1 1 8 HIS HE1 H 7.449 48.777 -8.127 1.00 . A A . 8 HIS HE1 1 1 13 26938 1 1 8 HIS HE2 H 6.587 51.074 -7.614 1.00 . A A . 8 HIS HE2 1 1 13 26939 1 1 8 HIS N N 2.179 49.434 -5.614 1.00 . A A . 8 HIS N 1 1 13 26940 1 1 8 HIS ND1 N 5.377 48.284 -8.035 1.00 . A A . 8 HIS ND1 1 1 13 26941 1 1 8 HIS NE2 N 6.004 50.308 -7.800 1.00 . A A . 8 HIS NE2 1 1 13 26942 1 1 8 HIS O O 4.272 47.069 -5.590 1.00 . A A . 8 HIS O 1 1 13 26943 1 1 9 SER C C 1.897 43.921 -4.425 1.00 . A A . 9 SER C 1 1 13 26944 1 1 9 SER CA C 2.818 45.118 -4.152 1.00 . A A . 9 SER CA 1 1 13 26945 1 1 9 SER CB C 2.887 45.458 -2.648 1.00 . A A . 9 SER CB 1 1 13 26946 1 1 9 SER H H 1.318 46.408 -4.856 1.00 . A A . 9 SER H 1 1 13 26947 1 1 9 SER HA H 3.825 44.895 -4.517 1.00 . A A . 9 SER HA 1 1 13 26948 1 1 9 SER HB2 H 3.522 46.324 -2.505 1.00 . A A . 9 SER HB2 1 1 13 26949 1 1 9 SER HB3 H 1.892 45.681 -2.274 1.00 . A A . 9 SER HB3 1 1 13 26950 1 1 9 SER HG H 3.565 44.672 -0.986 1.00 . A A . 9 SER HG 1 1 13 26951 1 1 9 SER N N 2.286 46.257 -4.888 1.00 . A A . 9 SER N 1 1 13 26952 1 1 9 SER O O 0.809 43.831 -3.853 1.00 . A A . 9 SER O 1 1 13 26953 1 1 9 SER OG O 3.412 44.382 -1.897 1.00 . A A . 9 SER OG 1 1 13 26954 1 1 10 HIS C C 1.602 40.727 -4.892 1.00 . A A . 10 HIS C 1 1 13 26955 1 1 10 HIS CA C 1.492 41.924 -5.843 1.00 . A A . 10 HIS CA 1 1 13 26956 1 1 10 HIS CB C 1.895 41.534 -7.300 1.00 . A A . 10 HIS CB 1 1 13 26957 1 1 10 HIS CD2 C 1.793 43.936 -8.332 1.00 . A A . 10 HIS CD2 1 1 13 26958 1 1 10 HIS CE1 C 0.877 43.417 -10.243 1.00 . A A . 10 HIS CE1 1 1 13 26959 1 1 10 HIS CG C 1.591 42.593 -8.333 1.00 . A A . 10 HIS CG 1 1 13 26960 1 1 10 HIS H H 3.227 43.153 -5.713 1.00 . A A . 10 HIS H 1 1 13 26961 1 1 10 HIS HA H 0.454 42.258 -5.856 1.00 . A A . 10 HIS HA 1 1 13 26962 1 1 10 HIS HB2 H 2.961 41.331 -7.339 1.00 . A A . 10 HIS HB2 1 1 13 26963 1 1 10 HIS HB3 H 1.364 40.631 -7.587 1.00 . A A . 10 HIS HB3 1 1 13 26964 1 1 10 HIS HD1 H 0.709 41.428 -9.850 1.00 . A A . 10 HIS HD1 1 1 13 26965 1 1 10 HIS HD2 H 2.229 44.521 -7.531 1.00 . A A . 10 HIS HD2 1 1 13 26966 1 1 10 HIS HE1 H 0.469 43.494 -11.241 1.00 . A A . 10 HIS HE1 1 1 13 26967 1 1 10 HIS HE2 H 1.510 45.311 -9.871 1.00 . A A . 10 HIS HE2 1 1 13 26968 1 1 10 HIS N N 2.318 43.046 -5.353 1.00 . A A . 10 HIS N 1 1 13 26969 1 1 10 HIS ND1 N 1.014 42.309 -9.551 1.00 . A A . 10 HIS ND1 1 1 13 26970 1 1 10 HIS NE2 N 1.337 44.415 -9.527 1.00 . A A . 10 HIS NE2 1 1 13 26971 1 1 10 HIS O O 2.443 39.844 -5.082 1.00 . A A . 10 HIS O 1 1 13 26972 1 1 11 MET C C -0.695 39.029 -2.879 1.00 . A A . 11 MET C 1 1 13 26973 1 1 11 MET CA C 0.710 39.644 -2.845 1.00 . A A . 11 MET CA 1 1 13 26974 1 1 11 MET CB C 1.053 40.142 -1.415 1.00 . A A . 11 MET CB 1 1 13 26975 1 1 11 MET CE C 4.666 41.307 0.365 1.00 . A A . 11 MET CE 1 1 13 26976 1 1 11 MET CG C 2.496 40.625 -1.245 1.00 . A A . 11 MET CG 1 1 13 26977 1 1 11 MET H H 0.200 41.521 -3.697 1.00 . A A . 11 MET H 1 1 13 26978 1 1 11 MET HA H 1.436 38.876 -3.129 1.00 . A A . 11 MET HA 1 1 13 26979 1 1 11 MET HB2 H 0.389 40.964 -1.156 1.00 . A A . 11 MET HB2 1 1 13 26980 1 1 11 MET HB3 H 0.886 39.336 -0.712 1.00 . A A . 11 MET HB3 1 1 13 26981 1 1 11 MET HE1 H 5.171 40.453 -0.063 1.00 . A A . 11 MET HE1 1 1 13 26982 1 1 11 MET HE2 H 5.056 41.497 1.355 1.00 . A A . 11 MET HE2 1 1 13 26983 1 1 11 MET HE3 H 4.833 42.174 -0.257 1.00 . A A . 11 MET HE3 1 1 13 26984 1 1 11 MET HG2 H 3.174 39.864 -1.616 1.00 . A A . 11 MET HG2 1 1 13 26985 1 1 11 MET HG3 H 2.629 41.532 -1.821 1.00 . A A . 11 MET HG3 1 1 13 26986 1 1 11 MET N N 0.785 40.741 -3.826 1.00 . A A . 11 MET N 1 1 13 26987 1 1 11 MET O O -1.666 39.646 -2.416 1.00 . A A . 11 MET O 1 1 13 26988 1 1 11 MET SD S 2.912 40.970 0.474 1.00 . A A . 11 MET SD 1 1 13 26989 1 1 12 GLN C C -1.715 35.556 -3.417 1.00 . A A . 12 GLN C 1 1 13 26990 1 1 12 GLN CA C -2.037 37.051 -3.541 1.00 . A A . 12 GLN CA 1 1 13 26991 1 1 12 GLN CB C -2.784 37.344 -4.870 1.00 . A A . 12 GLN CB 1 1 13 26992 1 1 12 GLN CD C -2.745 37.318 -7.432 1.00 . A A . 12 GLN CD 1 1 13 26993 1 1 12 GLN CG C -1.967 37.059 -6.144 1.00 . A A . 12 GLN CG 1 1 13 26994 1 1 12 GLN H H 0.019 37.442 -3.867 1.00 . A A . 12 GLN H 1 1 13 26995 1 1 12 GLN HA H -2.671 37.340 -2.702 1.00 . A A . 12 GLN HA 1 1 13 26996 1 1 12 GLN HB2 H -3.692 36.749 -4.904 1.00 . A A . 12 GLN HB2 1 1 13 26997 1 1 12 GLN HB3 H -3.065 38.395 -4.880 1.00 . A A . 12 GLN HB3 1 1 13 26998 1 1 12 GLN HE21 H -2.113 39.201 -7.496 1.00 . A A . 12 GLN HE21 1 1 13 26999 1 1 12 GLN HE22 H -3.170 38.707 -8.771 1.00 . A A . 12 GLN HE22 1 1 13 27000 1 1 12 GLN HG2 H -1.086 37.688 -6.133 1.00 . A A . 12 GLN HG2 1 1 13 27001 1 1 12 GLN HG3 H -1.651 36.021 -6.137 1.00 . A A . 12 GLN HG3 1 1 13 27002 1 1 12 GLN N N -0.789 37.827 -3.466 1.00 . A A . 12 GLN N 1 1 13 27003 1 1 12 GLN NE2 N -2.667 38.529 -7.953 1.00 . A A . 12 GLN NE2 1 1 13 27004 1 1 12 GLN O O -0.629 35.108 -3.811 1.00 . A A . 12 GLN O 1 1 13 27005 1 1 12 GLN OE1 O -3.415 36.432 -7.959 1.00 . A A . 12 GLN OE1 1 1 13 27006 1 1 13 GLU C C -2.871 32.614 -3.996 1.00 . A A . 13 GLU C 1 1 13 27007 1 1 13 GLU CA C -2.530 33.345 -2.688 1.00 . A A . 13 GLU CA 1 1 13 27008 1 1 13 GLU CB C -3.441 32.874 -1.535 1.00 . A A . 13 GLU CB 1 1 13 27009 1 1 13 GLU CD C -4.120 33.137 0.924 1.00 . A A . 13 GLU CD 1 1 13 27010 1 1 13 GLU CG C -3.141 33.549 -0.183 1.00 . A A . 13 GLU CG 1 1 13 27011 1 1 13 GLU H H -3.497 35.227 -2.579 1.00 . A A . 13 GLU H 1 1 13 27012 1 1 13 GLU HA H -1.496 33.136 -2.425 1.00 . A A . 13 GLU HA 1 1 13 27013 1 1 13 GLU HB2 H -4.476 33.077 -1.799 1.00 . A A . 13 GLU HB2 1 1 13 27014 1 1 13 GLU HB3 H -3.323 31.800 -1.412 1.00 . A A . 13 GLU HB3 1 1 13 27015 1 1 13 GLU HG2 H -2.128 33.294 0.122 1.00 . A A . 13 GLU HG2 1 1 13 27016 1 1 13 GLU HG3 H -3.199 34.624 -0.312 1.00 . A A . 13 GLU HG3 1 1 13 27017 1 1 13 GLU N N -2.668 34.797 -2.870 1.00 . A A . 13 GLU N 1 1 13 27018 1 1 13 GLU O O -3.817 32.992 -4.698 1.00 . A A . 13 GLU O 1 1 13 27019 1 1 13 GLU OE1 O -5.249 33.677 0.948 1.00 . A A . 13 GLU OE1 1 1 13 27020 1 1 13 GLU OE2 O -3.772 32.287 1.769 1.00 . A A . 13 GLU OE2 1 1 13 27021 1 1 14 LEU C C -3.229 29.588 -5.252 1.00 . A A . 14 LEU C 1 1 13 27022 1 1 14 LEU CA C -2.256 30.766 -5.536 1.00 . A A . 14 LEU CA 1 1 13 27023 1 1 14 LEU CB C -0.851 30.271 -6.023 1.00 . A A . 14 LEU CB 1 1 13 27024 1 1 14 LEU CD1 C 0.566 32.420 -5.705 1.00 . A A . 14 LEU CD1 1 1 13 27025 1 1 14 LEU CD2 C 1.293 30.640 -7.382 1.00 . A A . 14 LEU CD2 1 1 13 27026 1 1 14 LEU CG C 0.092 31.333 -6.696 1.00 . A A . 14 LEU CG 1 1 13 27027 1 1 14 LEU H H -1.374 31.331 -3.688 1.00 . A A . 14 LEU H 1 1 13 27028 1 1 14 LEU HA H -2.697 31.393 -6.311 1.00 . A A . 14 LEU HA 1 1 13 27029 1 1 14 LEU HB2 H -0.324 29.841 -5.172 1.00 . A A . 14 LEU HB2 1 1 13 27030 1 1 14 LEU HB3 H -1.015 29.473 -6.740 1.00 . A A . 14 LEU HB3 1 1 13 27031 1 1 14 LEU HD11 H -0.295 32.945 -5.307 1.00 . A A . 14 LEU HD11 1 1 13 27032 1 1 14 LEU HD12 H 1.204 33.128 -6.215 1.00 . A A . 14 LEU HD12 1 1 13 27033 1 1 14 LEU HD13 H 1.113 31.963 -4.893 1.00 . A A . 14 LEU HD13 1 1 13 27034 1 1 14 LEU HD21 H 1.880 30.108 -6.644 1.00 . A A . 14 LEU HD21 1 1 13 27035 1 1 14 LEU HD22 H 1.912 31.378 -7.871 1.00 . A A . 14 LEU HD22 1 1 13 27036 1 1 14 LEU HD23 H 0.928 29.937 -8.122 1.00 . A A . 14 LEU HD23 1 1 13 27037 1 1 14 LEU HG H -0.464 31.843 -7.473 1.00 . A A . 14 LEU HG 1 1 13 27038 1 1 14 LEU N N -2.090 31.577 -4.311 1.00 . A A . 14 LEU N 1 1 13 27039 1 1 14 LEU O O -3.633 29.405 -4.099 1.00 . A A . 14 LEU O 1 1 13 27040 1 1 15 PRO C C -3.811 26.589 -5.077 1.00 . A A . 15 PRO C 1 1 13 27041 1 1 15 PRO CA C -4.473 27.557 -6.079 1.00 . A A . 15 PRO CA 1 1 13 27042 1 1 15 PRO CB C -4.547 26.938 -7.494 1.00 . A A . 15 PRO CB 1 1 13 27043 1 1 15 PRO CD C -3.556 29.105 -7.755 1.00 . A A . 15 PRO CD 1 1 13 27044 1 1 15 PRO CG C -4.490 28.117 -8.419 1.00 . A A . 15 PRO CG 1 1 13 27045 1 1 15 PRO HA H -5.468 27.787 -5.733 1.00 . A A . 15 PRO HA 1 1 13 27046 1 1 15 PRO HB2 H -3.703 26.265 -7.662 1.00 . A A . 15 PRO HB2 1 1 13 27047 1 1 15 PRO HB3 H -5.477 26.399 -7.621 1.00 . A A . 15 PRO HB3 1 1 13 27048 1 1 15 PRO HD2 H -2.533 28.942 -8.082 1.00 . A A . 15 PRO HD2 1 1 13 27049 1 1 15 PRO HD3 H -3.855 30.125 -7.971 1.00 . A A . 15 PRO HD3 1 1 13 27050 1 1 15 PRO HG2 H -4.106 27.819 -9.392 1.00 . A A . 15 PRO HG2 1 1 13 27051 1 1 15 PRO HG3 H -5.479 28.558 -8.531 1.00 . A A . 15 PRO HG3 1 1 13 27052 1 1 15 PRO N N -3.688 28.809 -6.296 1.00 . A A . 15 PRO N 1 1 13 27053 1 1 15 PRO O O -4.478 26.049 -4.182 1.00 . A A . 15 PRO O 1 1 13 27054 1 1 16 ASP C C -2.190 24.032 -4.414 1.00 . A A . 16 ASP C 1 1 13 27055 1 1 16 ASP CA C -1.652 25.481 -4.429 1.00 . A A . 16 ASP CA 1 1 13 27056 1 1 16 ASP CB C -1.482 26.046 -2.977 1.00 . A A . 16 ASP CB 1 1 13 27057 1 1 16 ASP CG C -0.536 27.263 -2.903 1.00 . A A . 16 ASP CG 1 1 13 27058 1 1 16 ASP H H -2.057 26.872 -5.998 1.00 . A A . 16 ASP H 1 1 13 27059 1 1 16 ASP HA H -0.678 25.451 -4.901 1.00 . A A . 16 ASP HA 1 1 13 27060 1 1 16 ASP HB2 H -2.454 26.338 -2.596 1.00 . A A . 16 ASP HB2 1 1 13 27061 1 1 16 ASP HB3 H -1.089 25.259 -2.336 1.00 . A A . 16 ASP HB3 1 1 13 27062 1 1 16 ASP N N -2.490 26.384 -5.265 1.00 . A A . 16 ASP N 1 1 13 27063 1 1 16 ASP O O -1.894 23.257 -3.502 1.00 . A A . 16 ASP O 1 1 13 27064 1 1 16 ASP OD1 O -1.000 28.401 -3.090 1.00 . A A . 16 ASP OD1 1 1 13 27065 1 1 16 ASP OD2 O 0.687 27.081 -2.672 1.00 . A A . 16 ASP OD2 1 1 13 27066 1 1 17 SER C C -3.572 21.893 -7.033 1.00 . A A . 17 SER C 1 1 13 27067 1 1 17 SER CA C -3.623 22.376 -5.579 1.00 . A A . 17 SER CA 1 1 13 27068 1 1 17 SER CB C -5.089 22.512 -5.118 1.00 . A A . 17 SER CB 1 1 13 27069 1 1 17 SER H H -3.007 24.294 -6.223 1.00 . A A . 17 SER H 1 1 13 27070 1 1 17 SER HA H -3.112 21.651 -4.940 1.00 . A A . 17 SER HA 1 1 13 27071 1 1 17 SER HB2 H -5.619 23.208 -5.763 1.00 . A A . 17 SER HB2 1 1 13 27072 1 1 17 SER HB3 H -5.573 21.544 -5.166 1.00 . A A . 17 SER HB3 1 1 13 27073 1 1 17 SER HG H -4.908 23.919 -3.763 1.00 . A A . 17 SER HG 1 1 13 27074 1 1 17 SER N N -2.936 23.670 -5.470 1.00 . A A . 17 SER N 1 1 13 27075 1 1 17 SER O O -3.870 22.661 -7.958 1.00 . A A . 17 SER O 1 1 13 27076 1 1 17 SER OG O -5.175 22.992 -3.784 1.00 . A A . 17 SER OG 1 1 13 27077 1 1 18 GLY C C -3.525 18.553 -8.525 1.00 . A A . 18 GLY C 1 1 13 27078 1 1 18 GLY CA C -3.113 20.017 -8.552 1.00 . A A . 18 GLY CA 1 1 13 27079 1 1 18 GLY H H -3.001 20.065 -6.434 1.00 . A A . 18 GLY H 1 1 13 27080 1 1 18 GLY HA2 H -3.764 20.548 -9.245 1.00 . A A . 18 GLY HA2 1 1 13 27081 1 1 18 GLY HA3 H -2.088 20.104 -8.899 1.00 . A A . 18 GLY HA3 1 1 13 27082 1 1 18 GLY N N -3.207 20.618 -7.224 1.00 . A A . 18 GLY N 1 1 13 27083 1 1 18 GLY O O -4.615 18.219 -8.029 1.00 . A A . 18 GLY O 1 1 13 27084 1 1 19 ALA C C -2.192 15.542 -7.894 1.00 . A A . 19 ALA C 1 1 13 27085 1 1 19 ALA CA C -2.881 16.217 -9.094 1.00 . A A . 19 ALA CA 1 1 13 27086 1 1 19 ALA CB C -2.362 15.659 -10.430 1.00 . A A . 19 ALA CB 1 1 13 27087 1 1 19 ALA H H -1.832 18.026 -9.465 1.00 . A A . 19 ALA H 1 1 13 27088 1 1 19 ALA HA H -3.952 16.022 -9.035 1.00 . A A . 19 ALA HA 1 1 13 27089 1 1 19 ALA HB1 H -2.533 14.588 -10.475 1.00 . A A . 19 ALA HB1 1 1 13 27090 1 1 19 ALA HB2 H -1.299 15.852 -10.523 1.00 . A A . 19 ALA HB2 1 1 13 27091 1 1 19 ALA HB3 H -2.880 16.134 -11.250 1.00 . A A . 19 ALA HB3 1 1 13 27092 1 1 19 ALA N N -2.659 17.678 -9.066 1.00 . A A . 19 ALA N 1 1 13 27093 1 1 19 ALA O O -1.852 16.207 -6.910 1.00 . A A . 19 ALA O 1 1 13 27094 1 1 20 LEU C C 0.177 13.317 -7.435 1.00 . A A . 20 LEU C 1 1 13 27095 1 1 20 LEU CA C -1.288 13.419 -6.986 1.00 . A A . 20 LEU CA 1 1 13 27096 1 1 20 LEU CB C -1.888 11.991 -6.859 1.00 . A A . 20 LEU CB 1 1 13 27097 1 1 20 LEU CD1 C -1.577 11.613 -4.370 1.00 . A A . 20 LEU CD1 1 1 13 27098 1 1 20 LEU CD2 C -1.629 9.603 -5.918 1.00 . A A . 20 LEU CD2 1 1 13 27099 1 1 20 LEU CG C -1.235 11.086 -5.763 1.00 . A A . 20 LEU CG 1 1 13 27100 1 1 20 LEU H H -2.443 13.735 -8.723 1.00 . A A . 20 LEU H 1 1 13 27101 1 1 20 LEU HA H -1.346 13.922 -6.022 1.00 . A A . 20 LEU HA 1 1 13 27102 1 1 20 LEU HB2 H -2.951 12.086 -6.643 1.00 . A A . 20 LEU HB2 1 1 13 27103 1 1 20 LEU HB3 H -1.790 11.491 -7.821 1.00 . A A . 20 LEU HB3 1 1 13 27104 1 1 20 LEU HD11 H -1.081 11.008 -3.622 1.00 . A A . 20 LEU HD11 1 1 13 27105 1 1 20 LEU HD12 H -2.648 11.570 -4.208 1.00 . A A . 20 LEU HD12 1 1 13 27106 1 1 20 LEU HD13 H -1.242 12.638 -4.271 1.00 . A A . 20 LEU HD13 1 1 13 27107 1 1 20 LEU HD21 H -1.135 9.011 -5.157 1.00 . A A . 20 LEU HD21 1 1 13 27108 1 1 20 LEU HD22 H -1.327 9.247 -6.893 1.00 . A A . 20 LEU HD22 1 1 13 27109 1 1 20 LEU HD23 H -2.701 9.493 -5.815 1.00 . A A . 20 LEU HD23 1 1 13 27110 1 1 20 LEU HG H -0.156 11.142 -5.862 1.00 . A A . 20 LEU HG 1 1 13 27111 1 1 20 LEU N N -2.038 14.208 -7.970 1.00 . A A . 20 LEU N 1 1 13 27112 1 1 20 LEU O O 0.456 12.756 -8.503 1.00 . A A . 20 LEU O 1 1 13 27113 1 1 21 MET C C 3.218 13.087 -5.693 1.00 . A A . 21 MET C 1 1 13 27114 1 1 21 MET CA C 2.554 13.745 -6.906 1.00 . A A . 21 MET CA 1 1 13 27115 1 1 21 MET CB C 3.180 15.143 -7.190 1.00 . A A . 21 MET CB 1 1 13 27116 1 1 21 MET CE C 7.144 16.503 -7.564 1.00 . A A . 21 MET CE 1 1 13 27117 1 1 21 MET CG C 4.712 15.153 -7.361 1.00 . A A . 21 MET CG 1 1 13 27118 1 1 21 MET H H 0.809 14.410 -5.879 1.00 . A A . 21 MET H 1 1 13 27119 1 1 21 MET HA H 2.702 13.105 -7.780 1.00 . A A . 21 MET HA 1 1 13 27120 1 1 21 MET HB2 H 2.739 15.542 -8.096 1.00 . A A . 21 MET HB2 1 1 13 27121 1 1 21 MET HB3 H 2.928 15.809 -6.370 1.00 . A A . 21 MET HB3 1 1 13 27122 1 1 21 MET HE1 H 7.366 15.928 -8.451 1.00 . A A . 21 MET HE1 1 1 13 27123 1 1 21 MET HE2 H 7.459 15.952 -6.689 1.00 . A A . 21 MET HE2 1 1 13 27124 1 1 21 MET HE3 H 7.674 17.442 -7.605 1.00 . A A . 21 MET HE3 1 1 13 27125 1 1 21 MET HG2 H 5.167 14.660 -6.509 1.00 . A A . 21 MET HG2 1 1 13 27126 1 1 21 MET HG3 H 4.971 14.613 -8.265 1.00 . A A . 21 MET HG3 1 1 13 27127 1 1 21 MET N N 1.104 13.882 -6.654 1.00 . A A . 21 MET N 1 1 13 27128 1 1 21 MET O O 3.484 13.771 -4.698 1.00 . A A . 21 MET O 1 1 13 27129 1 1 21 MET SD S 5.385 16.823 -7.472 1.00 . A A . 21 MET SD 1 1 13 27130 1 1 22 LEU C C 5.619 11.428 -4.590 1.00 . A A . 22 LEU C 1 1 13 27131 1 1 22 LEU CA C 4.133 11.043 -4.643 1.00 . A A . 22 LEU CA 1 1 13 27132 1 1 22 LEU CB C 3.953 9.508 -4.812 1.00 . A A . 22 LEU CB 1 1 13 27133 1 1 22 LEU CD1 C 2.420 7.487 -5.109 1.00 . A A . 22 LEU CD1 1 1 13 27134 1 1 22 LEU CD2 C 1.840 9.260 -3.377 1.00 . A A . 22 LEU CD2 1 1 13 27135 1 1 22 LEU CG C 2.485 8.985 -4.755 1.00 . A A . 22 LEU CG 1 1 13 27136 1 1 22 LEU H H 3.262 11.262 -6.566 1.00 . A A . 22 LEU H 1 1 13 27137 1 1 22 LEU HA H 3.648 11.358 -3.714 1.00 . A A . 22 LEU HA 1 1 13 27138 1 1 22 LEU HB2 H 4.382 9.223 -5.774 1.00 . A A . 22 LEU HB2 1 1 13 27139 1 1 22 LEU HB3 H 4.523 9.006 -4.037 1.00 . A A . 22 LEU HB3 1 1 13 27140 1 1 22 LEU HD11 H 1.392 7.156 -5.098 1.00 . A A . 22 LEU HD11 1 1 13 27141 1 1 22 LEU HD12 H 2.992 6.912 -4.391 1.00 . A A . 22 LEU HD12 1 1 13 27142 1 1 22 LEU HD13 H 2.834 7.334 -6.099 1.00 . A A . 22 LEU HD13 1 1 13 27143 1 1 22 LEU HD21 H 2.399 8.760 -2.596 1.00 . A A . 22 LEU HD21 1 1 13 27144 1 1 22 LEU HD22 H 0.819 8.898 -3.374 1.00 . A A . 22 LEU HD22 1 1 13 27145 1 1 22 LEU HD23 H 1.833 10.325 -3.185 1.00 . A A . 22 LEU HD23 1 1 13 27146 1 1 22 LEU HG H 1.901 9.518 -5.499 1.00 . A A . 22 LEU HG 1 1 13 27147 1 1 22 LEU N N 3.494 11.771 -5.757 1.00 . A A . 22 LEU N 1 1 13 27148 1 1 22 LEU O O 6.400 11.040 -5.461 1.00 . A A . 22 LEU O 1 1 13 27149 1 1 23 VAL C C 8.193 11.899 -2.502 1.00 . A A . 23 VAL C 1 1 13 27150 1 1 23 VAL CA C 7.325 12.805 -3.408 1.00 . A A . 23 VAL CA 1 1 13 27151 1 1 23 VAL CB C 7.206 14.262 -2.813 1.00 . A A . 23 VAL CB 1 1 13 27152 1 1 23 VAL CG1 C 6.475 15.193 -3.805 1.00 . A A . 23 VAL CG1 1 1 13 27153 1 1 23 VAL CG2 C 6.505 14.242 -1.435 1.00 . A A . 23 VAL CG2 1 1 13 27154 1 1 23 VAL H H 5.296 12.421 -2.891 1.00 . A A . 23 VAL H 1 1 13 27155 1 1 23 VAL HA H 7.800 12.872 -4.384 1.00 . A A . 23 VAL HA 1 1 13 27156 1 1 23 VAL HB H 8.214 14.658 -2.671 1.00 . A A . 23 VAL HB 1 1 13 27157 1 1 23 VAL HG11 H 5.476 14.816 -3.995 1.00 . A A . 23 VAL HG11 1 1 13 27158 1 1 23 VAL HG12 H 7.022 15.231 -4.740 1.00 . A A . 23 VAL HG12 1 1 13 27159 1 1 23 VAL HG13 H 6.407 16.194 -3.396 1.00 . A A . 23 VAL HG13 1 1 13 27160 1 1 23 VAL HG21 H 5.514 13.818 -1.536 1.00 . A A . 23 VAL HG21 1 1 13 27161 1 1 23 VAL HG22 H 6.424 15.248 -1.043 1.00 . A A . 23 VAL HG22 1 1 13 27162 1 1 23 VAL HG23 H 7.080 13.638 -0.744 1.00 . A A . 23 VAL HG23 1 1 13 27163 1 1 23 VAL N N 5.973 12.225 -3.578 1.00 . A A . 23 VAL N 1 1 13 27164 1 1 23 VAL O O 7.670 10.906 -1.967 1.00 . A A . 23 VAL O 1 1 13 27165 1 1 24 PRO C C 9.804 11.748 0.067 1.00 . A A . 24 PRO C 1 1 13 27166 1 1 24 PRO CA C 10.386 11.512 -1.339 1.00 . A A . 24 PRO CA 1 1 13 27167 1 1 24 PRO CB C 11.778 12.178 -1.520 1.00 . A A . 24 PRO CB 1 1 13 27168 1 1 24 PRO CD C 10.365 13.050 -3.252 1.00 . A A . 24 PRO CD 1 1 13 27169 1 1 24 PRO CG C 11.791 12.645 -2.946 1.00 . A A . 24 PRO CG 1 1 13 27170 1 1 24 PRO HA H 10.461 10.440 -1.519 1.00 . A A . 24 PRO HA 1 1 13 27171 1 1 24 PRO HB2 H 11.893 13.016 -0.830 1.00 . A A . 24 PRO HB2 1 1 13 27172 1 1 24 PRO HB3 H 12.571 11.456 -1.351 1.00 . A A . 24 PRO HB3 1 1 13 27173 1 1 24 PRO HD2 H 10.200 14.095 -3.001 1.00 . A A . 24 PRO HD2 1 1 13 27174 1 1 24 PRO HD3 H 10.129 12.879 -4.296 1.00 . A A . 24 PRO HD3 1 1 13 27175 1 1 24 PRO HG2 H 12.464 13.493 -3.058 1.00 . A A . 24 PRO HG2 1 1 13 27176 1 1 24 PRO HG3 H 12.098 11.840 -3.611 1.00 . A A . 24 PRO HG3 1 1 13 27177 1 1 24 PRO N N 9.545 12.162 -2.374 1.00 . A A . 24 PRO N 1 1 13 27178 1 1 24 PRO O O 10.083 12.761 0.722 1.00 . A A . 24 PRO O 1 1 13 27179 1 1 25 ASN C C 8.985 10.399 2.918 1.00 . A A . 25 ASN C 1 1 13 27180 1 1 25 ASN CA C 8.174 10.928 1.732 1.00 . A A . 25 ASN CA 1 1 13 27181 1 1 25 ASN CB C 6.828 10.180 1.587 1.00 . A A . 25 ASN CB 1 1 13 27182 1 1 25 ASN CG C 6.978 8.725 1.163 1.00 . A A . 25 ASN CG 1 1 13 27183 1 1 25 ASN H H 8.812 10.033 -0.075 1.00 . A A . 25 ASN H 1 1 13 27184 1 1 25 ASN HA H 7.964 11.984 1.908 1.00 . A A . 25 ASN HA 1 1 13 27185 1 1 25 ASN HB2 H 6.298 10.210 2.535 1.00 . A A . 25 ASN HB2 1 1 13 27186 1 1 25 ASN HB3 H 6.217 10.692 0.847 1.00 . A A . 25 ASN HB3 1 1 13 27187 1 1 25 ASN HD21 H 6.902 9.243 -0.755 1.00 . A A . 25 ASN HD21 1 1 13 27188 1 1 25 ASN HD22 H 7.070 7.552 -0.434 1.00 . A A . 25 ASN HD22 1 1 13 27189 1 1 25 ASN N N 8.940 10.824 0.482 1.00 . A A . 25 ASN N 1 1 13 27190 1 1 25 ASN ND2 N 6.988 8.484 -0.138 1.00 . A A . 25 ASN ND2 1 1 13 27191 1 1 25 ASN O O 10.141 9.997 2.764 1.00 . A A . 25 ASN O 1 1 13 27192 1 1 25 ASN OD1 O 7.098 7.828 1.993 1.00 . A A . 25 ASN OD1 1 1 13 27193 1 1 26 ARG C C 8.957 8.513 5.576 1.00 . A A . 26 ARG C 1 1 13 27194 1 1 26 ARG CA C 9.017 10.028 5.357 1.00 . A A . 26 ARG CA 1 1 13 27195 1 1 26 ARG CB C 8.343 10.786 6.534 1.00 . A A . 26 ARG CB 1 1 13 27196 1 1 26 ARG CD C 9.827 12.865 6.264 1.00 . A A . 26 ARG CD 1 1 13 27197 1 1 26 ARG CG C 8.391 12.323 6.388 1.00 . A A . 26 ARG CG 1 1 13 27198 1 1 26 ARG CZ C 10.954 15.065 5.924 1.00 . A A . 26 ARG CZ 1 1 13 27199 1 1 26 ARG H H 7.419 10.652 4.124 1.00 . A A . 26 ARG H 1 1 13 27200 1 1 26 ARG HA H 10.059 10.330 5.302 1.00 . A A . 26 ARG HA 1 1 13 27201 1 1 26 ARG HB2 H 7.302 10.483 6.603 1.00 . A A . 26 ARG HB2 1 1 13 27202 1 1 26 ARG HB3 H 8.839 10.520 7.462 1.00 . A A . 26 ARG HB3 1 1 13 27203 1 1 26 ARG HD2 H 10.402 12.558 7.132 1.00 . A A . 26 ARG HD2 1 1 13 27204 1 1 26 ARG HD3 H 10.283 12.452 5.371 1.00 . A A . 26 ARG HD3 1 1 13 27205 1 1 26 ARG HE H 9.003 14.796 6.312 1.00 . A A . 26 ARG HE 1 1 13 27206 1 1 26 ARG HG2 H 7.837 12.605 5.501 1.00 . A A . 26 ARG HG2 1 1 13 27207 1 1 26 ARG HG3 H 7.919 12.776 7.254 1.00 . A A . 26 ARG HG3 1 1 13 27208 1 1 26 ARG HH11 H 12.234 13.491 5.765 1.00 . A A . 26 ARG HH11 1 1 13 27209 1 1 26 ARG HH12 H 12.951 15.058 5.543 1.00 . A A . 26 ARG HH12 1 1 13 27210 1 1 26 ARG HH21 H 9.963 16.828 6.003 1.00 . A A . 26 ARG HH21 1 1 13 27211 1 1 26 ARG HH22 H 11.662 16.943 5.678 1.00 . A A . 26 ARG HH22 1 1 13 27212 1 1 26 ARG N N 8.363 10.402 4.096 1.00 . A A . 26 ARG N 1 1 13 27213 1 1 26 ARG NE N 9.860 14.328 6.176 1.00 . A A . 26 ARG NE 1 1 13 27214 1 1 26 ARG NH1 N 12.143 14.489 5.727 1.00 . A A . 26 ARG NH1 1 1 13 27215 1 1 26 ARG NH2 N 10.850 16.381 5.862 1.00 . A A . 26 ARG NH2 1 1 13 27216 1 1 26 ARG O O 7.937 7.876 5.281 1.00 . A A . 26 ARG O 1 1 13 27217 1 1 27 GLN C C 9.444 6.413 7.857 1.00 . A A . 27 GLN C 1 1 13 27218 1 1 27 GLN CA C 10.135 6.551 6.496 1.00 . A A . 27 GLN CA 1 1 13 27219 1 1 27 GLN CB C 11.609 6.034 6.565 1.00 . A A . 27 GLN CB 1 1 13 27220 1 1 27 GLN CD C 13.021 7.258 4.746 1.00 . A A . 27 GLN CD 1 1 13 27221 1 1 27 GLN CG C 12.346 5.956 5.208 1.00 . A A . 27 GLN CG 1 1 13 27222 1 1 27 GLN H H 10.858 8.511 6.202 1.00 . A A . 27 GLN H 1 1 13 27223 1 1 27 GLN HA H 9.596 5.959 5.755 1.00 . A A . 27 GLN HA 1 1 13 27224 1 1 27 GLN HB2 H 12.179 6.679 7.226 1.00 . A A . 27 GLN HB2 1 1 13 27225 1 1 27 GLN HB3 H 11.600 5.035 6.997 1.00 . A A . 27 GLN HB3 1 1 13 27226 1 1 27 GLN HE21 H 14.395 6.213 3.766 1.00 . A A . 27 GLN HE21 1 1 13 27227 1 1 27 GLN HE22 H 14.569 7.929 3.701 1.00 . A A . 27 GLN HE22 1 1 13 27228 1 1 27 GLN HG2 H 13.106 5.182 5.272 1.00 . A A . 27 GLN HG2 1 1 13 27229 1 1 27 GLN HG3 H 11.630 5.664 4.450 1.00 . A A . 27 GLN HG3 1 1 13 27230 1 1 27 GLN N N 10.067 7.950 6.086 1.00 . A A . 27 GLN N 1 1 13 27231 1 1 27 GLN NE2 N 14.098 7.123 3.987 1.00 . A A . 27 GLN NE2 1 1 13 27232 1 1 27 GLN O O 10.027 6.743 8.900 1.00 . A A . 27 GLN O 1 1 13 27233 1 1 27 GLN OE1 O 12.576 8.366 5.041 1.00 . A A . 27 GLN OE1 1 1 13 27234 1 1 28 LEU C C 7.749 4.491 9.726 1.00 . A A . 28 LEU C 1 1 13 27235 1 1 28 LEU CA C 7.378 5.810 9.041 1.00 . A A . 28 LEU CA 1 1 13 27236 1 1 28 LEU CB C 5.874 5.837 8.678 1.00 . A A . 28 LEU CB 1 1 13 27237 1 1 28 LEU CD1 C 3.922 6.881 7.451 1.00 . A A . 28 LEU CD1 1 1 13 27238 1 1 28 LEU CD2 C 5.775 8.379 8.337 1.00 . A A . 28 LEU CD2 1 1 13 27239 1 1 28 LEU CG C 5.422 6.998 7.745 1.00 . A A . 28 LEU CG 1 1 13 27240 1 1 28 LEU H H 7.787 5.717 6.972 1.00 . A A . 28 LEU H 1 1 13 27241 1 1 28 LEU HA H 7.599 6.638 9.713 1.00 . A A . 28 LEU HA 1 1 13 27242 1 1 28 LEU HB2 H 5.621 4.901 8.192 1.00 . A A . 28 LEU HB2 1 1 13 27243 1 1 28 LEU HB3 H 5.298 5.899 9.598 1.00 . A A . 28 LEU HB3 1 1 13 27244 1 1 28 LEU HD11 H 3.623 7.662 6.767 1.00 . A A . 28 LEU HD11 1 1 13 27245 1 1 28 LEU HD12 H 3.356 6.973 8.370 1.00 . A A . 28 LEU HD12 1 1 13 27246 1 1 28 LEU HD13 H 3.717 5.918 7.002 1.00 . A A . 28 LEU HD13 1 1 13 27247 1 1 28 LEU HD21 H 6.848 8.458 8.453 1.00 . A A . 28 LEU HD21 1 1 13 27248 1 1 28 LEU HD22 H 5.301 8.498 9.301 1.00 . A A . 28 LEU HD22 1 1 13 27249 1 1 28 LEU HD23 H 5.432 9.160 7.670 1.00 . A A . 28 LEU HD23 1 1 13 27250 1 1 28 LEU HG H 5.946 6.906 6.799 1.00 . A A . 28 LEU HG 1 1 13 27251 1 1 28 LEU N N 8.185 5.964 7.832 1.00 . A A . 28 LEU N 1 1 13 27252 1 1 28 LEU O O 8.056 3.504 9.044 1.00 . A A . 28 LEU O 1 1 13 27253 1 1 29 THR C C 6.713 2.393 11.866 1.00 . A A . 29 THR C 1 1 13 27254 1 1 29 THR CA C 7.973 3.266 11.855 1.00 . A A . 29 THR CA 1 1 13 27255 1 1 29 THR CB C 8.387 3.641 13.318 1.00 . A A . 29 THR CB 1 1 13 27256 1 1 29 THR CG2 C 9.662 4.495 13.330 1.00 . A A . 29 THR CG2 1 1 13 27257 1 1 29 THR H H 7.537 5.312 11.537 1.00 . A A . 29 THR H 1 1 13 27258 1 1 29 THR HA H 8.792 2.706 11.399 1.00 . A A . 29 THR HA 1 1 13 27259 1 1 29 THR HB H 8.574 2.730 13.880 1.00 . A A . 29 THR HB 1 1 13 27260 1 1 29 THR HG1 H 7.678 4.813 14.740 1.00 . A A . 29 THR HG1 1 1 13 27261 1 1 29 THR HG21 H 10.470 3.956 12.851 1.00 . A A . 29 THR HG21 1 1 13 27262 1 1 29 THR HG22 H 9.941 4.720 14.350 1.00 . A A . 29 THR HG22 1 1 13 27263 1 1 29 THR HG23 H 9.487 5.421 12.795 1.00 . A A . 29 THR HG23 1 1 13 27264 1 1 29 THR N N 7.731 4.479 11.062 1.00 . A A . 29 THR N 1 1 13 27265 1 1 29 THR O O 5.632 2.858 11.493 1.00 . A A . 29 THR O 1 1 13 27266 1 1 29 THR OG1 O 7.326 4.362 13.965 1.00 . A A . 29 THR OG1 1 1 13 27267 1 1 30 ALA C C 4.807 0.729 13.577 1.00 . A A . 30 ALA C 1 1 13 27268 1 1 30 ALA CA C 5.752 0.192 12.499 1.00 . A A . 30 ALA CA 1 1 13 27269 1 1 30 ALA CB C 6.281 -1.201 12.886 1.00 . A A . 30 ALA CB 1 1 13 27270 1 1 30 ALA H H 7.786 0.787 12.376 1.00 . A A . 30 ALA H 1 1 13 27271 1 1 30 ALA HA H 5.204 0.104 11.564 1.00 . A A . 30 ALA HA 1 1 13 27272 1 1 30 ALA HB1 H 6.934 -1.568 12.109 1.00 . A A . 30 ALA HB1 1 1 13 27273 1 1 30 ALA HB2 H 5.454 -1.891 13.008 1.00 . A A . 30 ALA HB2 1 1 13 27274 1 1 30 ALA HB3 H 6.836 -1.145 13.818 1.00 . A A . 30 ALA HB3 1 1 13 27275 1 1 30 ALA N N 6.876 1.122 12.272 1.00 . A A . 30 ALA N 1 1 13 27276 1 1 30 ALA O O 3.589 0.543 13.497 1.00 . A A . 30 ALA O 1 1 13 27277 1 1 31 ASP C C 3.738 3.135 15.190 1.00 . A A . 31 ASP C 1 1 13 27278 1 1 31 ASP CA C 4.680 2.027 15.689 1.00 . A A . 31 ASP CA 1 1 13 27279 1 1 31 ASP CB C 5.685 2.620 16.716 1.00 . A A . 31 ASP CB 1 1 13 27280 1 1 31 ASP CG C 6.728 1.600 17.197 1.00 . A A . 31 ASP CG 1 1 13 27281 1 1 31 ASP H H 6.381 1.454 14.587 1.00 . A A . 31 ASP H 1 1 13 27282 1 1 31 ASP HA H 4.095 1.250 16.175 1.00 . A A . 31 ASP HA 1 1 13 27283 1 1 31 ASP HB2 H 6.206 3.463 16.262 1.00 . A A . 31 ASP HB2 1 1 13 27284 1 1 31 ASP HB3 H 5.135 2.989 17.577 1.00 . A A . 31 ASP HB3 1 1 13 27285 1 1 31 ASP N N 5.403 1.406 14.575 1.00 . A A . 31 ASP N 1 1 13 27286 1 1 31 ASP O O 2.538 3.107 15.478 1.00 . A A . 31 ASP O 1 1 13 27287 1 1 31 ASP OD1 O 7.725 1.381 16.475 1.00 . A A . 31 ASP OD1 1 1 13 27288 1 1 31 ASP OD2 O 6.548 0.995 18.276 1.00 . A A . 31 ASP OD2 1 1 13 27289 1 1 32 TYR C C 2.524 4.777 12.814 1.00 . A A . 32 TYR C 1 1 13 27290 1 1 32 TYR CA C 3.534 5.231 13.871 1.00 . A A . 32 TYR CA 1 1 13 27291 1 1 32 TYR CB C 4.468 6.321 13.266 1.00 . A A . 32 TYR CB 1 1 13 27292 1 1 32 TYR CD1 C 3.160 8.521 13.359 1.00 . A A . 32 TYR CD1 1 1 13 27293 1 1 32 TYR CD2 C 3.532 7.546 11.209 1.00 . A A . 32 TYR CD2 1 1 13 27294 1 1 32 TYR CE1 C 2.463 9.554 12.761 1.00 . A A . 32 TYR CE1 1 1 13 27295 1 1 32 TYR CE2 C 2.830 8.575 10.614 1.00 . A A . 32 TYR CE2 1 1 13 27296 1 1 32 TYR CG C 3.714 7.491 12.598 1.00 . A A . 32 TYR CG 1 1 13 27297 1 1 32 TYR CZ C 2.301 9.574 11.391 1.00 . A A . 32 TYR CZ 1 1 13 27298 1 1 32 TYR H H 5.228 3.975 14.119 1.00 . A A . 32 TYR H 1 1 13 27299 1 1 32 TYR HA H 2.987 5.665 14.712 1.00 . A A . 32 TYR HA 1 1 13 27300 1 1 32 TYR HB2 H 5.080 6.735 14.054 1.00 . A A . 32 TYR HB2 1 1 13 27301 1 1 32 TYR HB3 H 5.117 5.867 12.523 1.00 . A A . 32 TYR HB3 1 1 13 27302 1 1 32 TYR HD1 H 3.285 8.506 14.436 1.00 . A A . 32 TYR HD1 1 1 13 27303 1 1 32 TYR HD2 H 3.949 6.757 10.591 1.00 . A A . 32 TYR HD2 1 1 13 27304 1 1 32 TYR HE1 H 2.044 10.343 13.373 1.00 . A A . 32 TYR HE1 1 1 13 27305 1 1 32 TYR HE2 H 2.708 8.595 9.538 1.00 . A A . 32 TYR HE2 1 1 13 27306 1 1 32 TYR HH H 1.920 11.438 11.131 1.00 . A A . 32 TYR HH 1 1 13 27307 1 1 32 TYR N N 4.292 4.077 14.388 1.00 . A A . 32 TYR N 1 1 13 27308 1 1 32 TYR O O 1.403 5.297 12.772 1.00 . A A . 32 TYR O 1 1 13 27309 1 1 32 TYR OH O 1.596 10.597 10.798 1.00 . A A . 32 TYR OH 1 1 13 27310 1 1 33 PHE C C 0.790 2.718 11.508 1.00 . A A . 33 PHE C 1 1 13 27311 1 1 33 PHE CA C 2.059 3.311 10.882 1.00 . A A . 33 PHE CA 1 1 13 27312 1 1 33 PHE CB C 2.769 2.227 10.033 1.00 . A A . 33 PHE CB 1 1 13 27313 1 1 33 PHE CD1 C 1.694 2.213 7.729 1.00 . A A . 33 PHE CD1 1 1 13 27314 1 1 33 PHE CD2 C 1.140 0.426 9.216 1.00 . A A . 33 PHE CD2 1 1 13 27315 1 1 33 PHE CE1 C 0.851 1.674 6.783 1.00 . A A . 33 PHE CE1 1 1 13 27316 1 1 33 PHE CE2 C 0.288 -0.098 8.266 1.00 . A A . 33 PHE CE2 1 1 13 27317 1 1 33 PHE CG C 1.862 1.601 8.965 1.00 . A A . 33 PHE CG 1 1 13 27318 1 1 33 PHE CZ C 0.147 0.523 7.050 1.00 . A A . 33 PHE CZ 1 1 13 27319 1 1 33 PHE H H 3.872 3.546 11.941 1.00 . A A . 33 PHE H 1 1 13 27320 1 1 33 PHE HA H 1.786 4.144 10.232 1.00 . A A . 33 PHE HA 1 1 13 27321 1 1 33 PHE HB2 H 3.623 2.671 9.533 1.00 . A A . 33 PHE HB2 1 1 13 27322 1 1 33 PHE HB3 H 3.126 1.435 10.685 1.00 . A A . 33 PHE HB3 1 1 13 27323 1 1 33 PHE HD1 H 2.245 3.120 7.506 1.00 . A A . 33 PHE HD1 1 1 13 27324 1 1 33 PHE HD2 H 1.252 -0.073 10.168 1.00 . A A . 33 PHE HD2 1 1 13 27325 1 1 33 PHE HE1 H 0.736 2.162 5.822 1.00 . A A . 33 PHE HE1 1 1 13 27326 1 1 33 PHE HE2 H -0.262 -1.007 8.475 1.00 . A A . 33 PHE HE2 1 1 13 27327 1 1 33 PHE HZ H -0.527 0.113 6.302 1.00 . A A . 33 PHE HZ 1 1 13 27328 1 1 33 PHE N N 2.943 3.850 11.926 1.00 . A A . 33 PHE N 1 1 13 27329 1 1 33 PHE O O -0.298 3.108 11.142 1.00 . A A . 33 PHE O 1 1 13 27330 1 1 34 GLU C C -0.995 2.056 13.943 1.00 . A A . 34 GLU C 1 1 13 27331 1 1 34 GLU CA C -0.116 1.069 13.146 1.00 . A A . 34 GLU CA 1 1 13 27332 1 1 34 GLU CB C 0.476 -0.024 14.073 1.00 . A A . 34 GLU CB 1 1 13 27333 1 1 34 GLU CD C 0.065 -2.023 15.596 1.00 . A A . 34 GLU CD 1 1 13 27334 1 1 34 GLU CG C -0.567 -0.911 14.765 1.00 . A A . 34 GLU CG 1 1 13 27335 1 1 34 GLU H H 1.902 1.521 12.666 1.00 . A A . 34 GLU H 1 1 13 27336 1 1 34 GLU HA H -0.728 0.587 12.386 1.00 . A A . 34 GLU HA 1 1 13 27337 1 1 34 GLU HB2 H 1.127 -0.666 13.483 1.00 . A A . 34 GLU HB2 1 1 13 27338 1 1 34 GLU HB3 H 1.079 0.454 14.840 1.00 . A A . 34 GLU HB3 1 1 13 27339 1 1 34 GLU HG2 H -1.180 -0.288 15.415 1.00 . A A . 34 GLU HG2 1 1 13 27340 1 1 34 GLU HG3 H -1.210 -1.354 14.009 1.00 . A A . 34 GLU HG3 1 1 13 27341 1 1 34 GLU N N 0.982 1.771 12.450 1.00 . A A . 34 GLU N 1 1 13 27342 1 1 34 GLU O O -2.215 1.916 13.981 1.00 . A A . 34 GLU O 1 1 13 27343 1 1 34 GLU OE1 O 0.398 -3.092 15.026 1.00 . A A . 34 GLU OE1 1 1 13 27344 1 1 34 GLU OE2 O 0.262 -1.826 16.814 1.00 . A A . 34 GLU OE2 1 1 13 27345 1 1 35 LYS C C -1.995 4.921 14.331 1.00 . A A . 35 LYS C 1 1 13 27346 1 1 35 LYS CA C -0.991 4.189 15.251 1.00 . A A . 35 LYS CA 1 1 13 27347 1 1 35 LYS CB C 0.123 5.165 15.756 1.00 . A A . 35 LYS CB 1 1 13 27348 1 1 35 LYS CD C -1.215 6.692 17.358 1.00 . A A . 35 LYS CD 1 1 13 27349 1 1 35 LYS CE C -1.489 8.145 17.761 1.00 . A A . 35 LYS CE 1 1 13 27350 1 1 35 LYS CG C -0.307 6.604 16.113 1.00 . A A . 35 LYS CG 1 1 13 27351 1 1 35 LYS H H 0.644 3.059 14.503 1.00 . A A . 35 LYS H 1 1 13 27352 1 1 35 LYS HA H -1.523 3.784 16.106 1.00 . A A . 35 LYS HA 1 1 13 27353 1 1 35 LYS HB2 H 0.589 4.734 16.638 1.00 . A A . 35 LYS HB2 1 1 13 27354 1 1 35 LYS HB3 H 0.887 5.230 14.981 1.00 . A A . 35 LYS HB3 1 1 13 27355 1 1 35 LYS HD2 H -2.161 6.208 17.139 1.00 . A A . 35 LYS HD2 1 1 13 27356 1 1 35 LYS HD3 H -0.735 6.178 18.186 1.00 . A A . 35 LYS HD3 1 1 13 27357 1 1 35 LYS HE2 H -2.030 8.157 18.697 1.00 . A A . 35 LYS HE2 1 1 13 27358 1 1 35 LYS HE3 H -0.540 8.657 17.888 1.00 . A A . 35 LYS HE3 1 1 13 27359 1 1 35 LYS HG2 H 0.581 7.202 16.290 1.00 . A A . 35 LYS HG2 1 1 13 27360 1 1 35 LYS HG3 H -0.842 7.022 15.261 1.00 . A A . 35 LYS HG3 1 1 13 27361 1 1 35 LYS HZ1 H -1.784 8.887 15.833 1.00 . A A . 35 LYS HZ1 1 1 13 27362 1 1 35 LYS HZ2 H -2.467 9.843 17.043 1.00 . A A . 35 LYS HZ2 1 1 13 27363 1 1 35 LYS HZ3 H -3.207 8.391 16.597 1.00 . A A . 35 LYS HZ3 1 1 13 27364 1 1 35 LYS N N -0.338 3.066 14.541 1.00 . A A . 35 LYS N 1 1 13 27365 1 1 35 LYS NZ N -2.291 8.865 16.739 1.00 . A A . 35 LYS NZ 1 1 13 27366 1 1 35 LYS O O -3.184 5.039 14.653 1.00 . A A . 35 LYS O 1 1 13 27367 1 1 36 THR C C -3.324 5.260 11.495 1.00 . A A . 36 THR C 1 1 13 27368 1 1 36 THR CA C -2.262 6.134 12.200 1.00 . A A . 36 THR CA 1 1 13 27369 1 1 36 THR CB C -1.281 6.787 11.171 1.00 . A A . 36 THR CB 1 1 13 27370 1 1 36 THR CG2 C -1.971 7.815 10.262 1.00 . A A . 36 THR CG2 1 1 13 27371 1 1 36 THR H H -0.584 5.080 12.931 1.00 . A A . 36 THR H 1 1 13 27372 1 1 36 THR HA H -2.763 6.934 12.752 1.00 . A A . 36 THR HA 1 1 13 27373 1 1 36 THR HB H -0.855 6.003 10.554 1.00 . A A . 36 THR HB 1 1 13 27374 1 1 36 THR HG1 H 0.617 6.976 11.725 1.00 . A A . 36 THR HG1 1 1 13 27375 1 1 36 THR HG21 H -2.759 7.333 9.694 1.00 . A A . 36 THR HG21 1 1 13 27376 1 1 36 THR HG22 H -1.249 8.237 9.577 1.00 . A A . 36 THR HG22 1 1 13 27377 1 1 36 THR HG23 H -2.395 8.605 10.865 1.00 . A A . 36 THR HG23 1 1 13 27378 1 1 36 THR N N -1.501 5.333 13.162 1.00 . A A . 36 THR N 1 1 13 27379 1 1 36 THR O O -4.464 5.669 11.337 1.00 . A A . 36 THR O 1 1 13 27380 1 1 36 THR OG1 O -0.211 7.445 11.886 1.00 . A A . 36 THR OG1 1 1 13 27381 1 1 37 TRP C C -5.049 2.732 11.334 1.00 . A A . 37 TRP C 1 1 13 27382 1 1 37 TRP CA C -3.783 3.016 10.504 1.00 . A A . 37 TRP CA 1 1 13 27383 1 1 37 TRP CB C -2.945 1.722 10.284 1.00 . A A . 37 TRP CB 1 1 13 27384 1 1 37 TRP CD1 C -4.331 -0.454 10.317 1.00 . A A . 37 TRP CD1 1 1 13 27385 1 1 37 TRP CD2 C -3.840 0.280 8.265 1.00 . A A . 37 TRP CD2 1 1 13 27386 1 1 37 TRP CE2 C -4.585 -0.908 8.152 1.00 . A A . 37 TRP CE2 1 1 13 27387 1 1 37 TRP CE3 C -3.421 0.920 7.098 1.00 . A A . 37 TRP CE3 1 1 13 27388 1 1 37 TRP CG C -3.685 0.556 9.663 1.00 . A A . 37 TRP CG 1 1 13 27389 1 1 37 TRP CH2 C -4.487 -0.815 5.798 1.00 . A A . 37 TRP CH2 1 1 13 27390 1 1 37 TRP CZ2 C -4.915 -1.467 6.922 1.00 . A A . 37 TRP CZ2 1 1 13 27391 1 1 37 TRP CZ3 C -3.749 0.366 5.879 1.00 . A A . 37 TRP CZ3 1 1 13 27392 1 1 37 TRP H H -2.045 3.746 11.427 1.00 . A A . 37 TRP H 1 1 13 27393 1 1 37 TRP HA H -4.067 3.421 9.536 1.00 . A A . 37 TRP HA 1 1 13 27394 1 1 37 TRP HB2 H -2.107 1.959 9.633 1.00 . A A . 37 TRP HB2 1 1 13 27395 1 1 37 TRP HB3 H -2.547 1.397 11.243 1.00 . A A . 37 TRP HB3 1 1 13 27396 1 1 37 TRP HD1 H -4.400 -0.532 11.390 1.00 . A A . 37 TRP HD1 1 1 13 27397 1 1 37 TRP HE1 H -5.393 -2.129 9.644 1.00 . A A . 37 TRP HE1 1 1 13 27398 1 1 37 TRP HE3 H -2.849 1.836 7.140 1.00 . A A . 37 TRP HE3 1 1 13 27399 1 1 37 TRP HH2 H -4.720 -1.209 4.821 1.00 . A A . 37 TRP HH2 1 1 13 27400 1 1 37 TRP HZ2 H -5.478 -2.387 6.843 1.00 . A A . 37 TRP HZ2 1 1 13 27401 1 1 37 TRP HZ3 H -3.428 0.853 4.962 1.00 . A A . 37 TRP HZ3 1 1 13 27402 1 1 37 TRP N N -2.938 4.015 11.180 1.00 . A A . 37 TRP N 1 1 13 27403 1 1 37 TRP NE1 N -4.879 -1.327 9.415 1.00 . A A . 37 TRP NE1 1 1 13 27404 1 1 37 TRP O O -6.168 2.856 10.832 1.00 . A A . 37 TRP O 1 1 13 27405 1 1 38 LEU C C -6.726 3.339 13.933 1.00 . A A . 38 LEU C 1 1 13 27406 1 1 38 LEU CA C -5.932 2.082 13.557 1.00 . A A . 38 LEU CA 1 1 13 27407 1 1 38 LEU CB C -5.373 1.381 14.826 1.00 . A A . 38 LEU CB 1 1 13 27408 1 1 38 LEU CD1 C -4.196 -0.623 15.912 1.00 . A A . 38 LEU CD1 1 1 13 27409 1 1 38 LEU CD2 C -5.738 -0.989 13.905 1.00 . A A . 38 LEU CD2 1 1 13 27410 1 1 38 LEU CG C -4.738 -0.027 14.592 1.00 . A A . 38 LEU CG 1 1 13 27411 1 1 38 LEU H H -3.920 2.385 12.960 1.00 . A A . 38 LEU H 1 1 13 27412 1 1 38 LEU HA H -6.606 1.398 13.049 1.00 . A A . 38 LEU HA 1 1 13 27413 1 1 38 LEU HB2 H -4.612 2.031 15.268 1.00 . A A . 38 LEU HB2 1 1 13 27414 1 1 38 LEU HB3 H -6.173 1.276 15.548 1.00 . A A . 38 LEU HB3 1 1 13 27415 1 1 38 LEU HD11 H -5.005 -0.756 16.622 1.00 . A A . 38 LEU HD11 1 1 13 27416 1 1 38 LEU HD12 H -3.457 0.044 16.334 1.00 . A A . 38 LEU HD12 1 1 13 27417 1 1 38 LEU HD13 H -3.731 -1.582 15.717 1.00 . A A . 38 LEU HD13 1 1 13 27418 1 1 38 LEU HD21 H -6.023 -0.584 12.940 1.00 . A A . 38 LEU HD21 1 1 13 27419 1 1 38 LEU HD22 H -6.625 -1.105 14.515 1.00 . A A . 38 LEU HD22 1 1 13 27420 1 1 38 LEU HD23 H -5.276 -1.955 13.758 1.00 . A A . 38 LEU HD23 1 1 13 27421 1 1 38 LEU HG H -3.889 0.085 13.925 1.00 . A A . 38 LEU HG 1 1 13 27422 1 1 38 LEU N N -4.841 2.404 12.622 1.00 . A A . 38 LEU N 1 1 13 27423 1 1 38 LEU O O -7.892 3.241 14.336 1.00 . A A . 38 LEU O 1 1 13 27424 1 1 39 SER C C -7.655 6.244 12.892 1.00 . A A . 39 SER C 1 1 13 27425 1 1 39 SER CA C -6.748 5.806 14.069 1.00 . A A . 39 SER CA 1 1 13 27426 1 1 39 SER CB C -5.702 6.904 14.360 1.00 . A A . 39 SER CB 1 1 13 27427 1 1 39 SER H H -5.129 4.523 13.574 1.00 . A A . 39 SER H 1 1 13 27428 1 1 39 SER HA H -7.372 5.684 14.953 1.00 . A A . 39 SER HA 1 1 13 27429 1 1 39 SER HB2 H -5.012 6.547 15.114 1.00 . A A . 39 SER HB2 1 1 13 27430 1 1 39 SER HB3 H -5.147 7.138 13.455 1.00 . A A . 39 SER HB3 1 1 13 27431 1 1 39 SER HG H -7.256 7.921 15.004 1.00 . A A . 39 SER HG 1 1 13 27432 1 1 39 SER N N -6.085 4.521 13.814 1.00 . A A . 39 SER N 1 1 13 27433 1 1 39 SER O O -8.530 7.093 13.085 1.00 . A A . 39 SER O 1 1 13 27434 1 1 39 SER OG O -6.317 8.094 14.837 1.00 . A A . 39 SER OG 1 1 13 27435 1 1 40 LEU C C -9.277 5.060 10.110 1.00 . A A . 40 LEU C 1 1 13 27436 1 1 40 LEU CA C -8.180 6.070 10.454 1.00 . A A . 40 LEU CA 1 1 13 27437 1 1 40 LEU CB C -7.195 6.166 9.263 1.00 . A A . 40 LEU CB 1 1 13 27438 1 1 40 LEU CD1 C -5.069 7.124 8.282 1.00 . A A . 40 LEU CD1 1 1 13 27439 1 1 40 LEU CD2 C -6.753 8.670 9.375 1.00 . A A . 40 LEU CD2 1 1 13 27440 1 1 40 LEU CG C -6.118 7.273 9.383 1.00 . A A . 40 LEU CG 1 1 13 27441 1 1 40 LEU H H -6.768 4.969 11.598 1.00 . A A . 40 LEU H 1 1 13 27442 1 1 40 LEU HA H -8.631 7.051 10.616 1.00 . A A . 40 LEU HA 1 1 13 27443 1 1 40 LEU HB2 H -6.692 5.206 9.168 1.00 . A A . 40 LEU HB2 1 1 13 27444 1 1 40 LEU HB3 H -7.757 6.340 8.348 1.00 . A A . 40 LEU HB3 1 1 13 27445 1 1 40 LEU HD11 H -4.322 7.904 8.386 1.00 . A A . 40 LEU HD11 1 1 13 27446 1 1 40 LEU HD12 H -5.538 7.209 7.310 1.00 . A A . 40 LEU HD12 1 1 13 27447 1 1 40 LEU HD13 H -4.587 6.161 8.366 1.00 . A A . 40 LEU HD13 1 1 13 27448 1 1 40 LEU HD21 H -7.438 8.763 10.206 1.00 . A A . 40 LEU HD21 1 1 13 27449 1 1 40 LEU HD22 H -7.291 8.823 8.450 1.00 . A A . 40 LEU HD22 1 1 13 27450 1 1 40 LEU HD23 H -5.979 9.424 9.467 1.00 . A A . 40 LEU HD23 1 1 13 27451 1 1 40 LEU HG H -5.606 7.155 10.330 1.00 . A A . 40 LEU HG 1 1 13 27452 1 1 40 LEU N N -7.438 5.679 11.682 1.00 . A A . 40 LEU N 1 1 13 27453 1 1 40 LEU O O -9.259 3.921 10.587 1.00 . A A . 40 LEU O 1 1 13 27454 1 1 41 LYS C C -10.775 4.121 7.298 1.00 . A A . 41 LYS C 1 1 13 27455 1 1 41 LYS CA C -11.250 4.630 8.663 1.00 . A A . 41 LYS CA 1 1 13 27456 1 1 41 LYS CB C -12.568 5.431 8.516 1.00 . A A . 41 LYS CB 1 1 13 27457 1 1 41 LYS CD C -14.438 6.767 9.684 1.00 . A A . 41 LYS CD 1 1 13 27458 1 1 41 LYS CE C -15.599 5.818 9.356 1.00 . A A . 41 LYS CE 1 1 13 27459 1 1 41 LYS CG C -13.082 6.040 9.835 1.00 . A A . 41 LYS CG 1 1 13 27460 1 1 41 LYS H H -10.140 6.412 8.914 1.00 . A A . 41 LYS H 1 1 13 27461 1 1 41 LYS HA H -11.414 3.777 9.326 1.00 . A A . 41 LYS HA 1 1 13 27462 1 1 41 LYS HB2 H -12.405 6.243 7.810 1.00 . A A . 41 LYS HB2 1 1 13 27463 1 1 41 LYS HB3 H -13.338 4.780 8.117 1.00 . A A . 41 LYS HB3 1 1 13 27464 1 1 41 LYS HD2 H -14.664 7.280 10.609 1.00 . A A . 41 LYS HD2 1 1 13 27465 1 1 41 LYS HD3 H -14.350 7.498 8.889 1.00 . A A . 41 LYS HD3 1 1 13 27466 1 1 41 LYS HE2 H -15.382 5.299 8.431 1.00 . A A . 41 LYS HE2 1 1 13 27467 1 1 41 LYS HE3 H -15.696 5.093 10.154 1.00 . A A . 41 LYS HE3 1 1 13 27468 1 1 41 LYS HG2 H -13.188 5.250 10.573 1.00 . A A . 41 LYS HG2 1 1 13 27469 1 1 41 LYS HG3 H -12.342 6.752 10.191 1.00 . A A . 41 LYS HG3 1 1 13 27470 1 1 41 LYS HZ1 H -17.661 5.861 9.019 1.00 . A A . 41 LYS HZ1 1 1 13 27471 1 1 41 LYS HZ2 H -16.852 7.213 8.410 1.00 . A A . 41 LYS HZ2 1 1 13 27472 1 1 41 LYS HZ3 H -17.123 7.065 10.073 1.00 . A A . 41 LYS HZ3 1 1 13 27473 1 1 41 LYS N N -10.197 5.483 9.233 1.00 . A A . 41 LYS N 1 1 13 27474 1 1 41 LYS NZ N -16.897 6.540 9.205 1.00 . A A . 41 LYS NZ 1 1 13 27475 1 1 41 LYS O O -9.927 4.764 6.655 1.00 . A A . 41 LYS O 1 1 13 27476 1 1 42 VAL C C -11.524 3.188 4.451 1.00 . A A . 42 VAL C 1 1 13 27477 1 1 42 VAL CA C -10.951 2.333 5.591 1.00 . A A . 42 VAL CA 1 1 13 27478 1 1 42 VAL CB C -11.463 0.839 5.511 1.00 . A A . 42 VAL CB 1 1 13 27479 1 1 42 VAL CG1 C -11.210 0.210 4.113 1.00 . A A . 42 VAL CG1 1 1 13 27480 1 1 42 VAL CG2 C -10.807 -0.017 6.631 1.00 . A A . 42 VAL CG2 1 1 13 27481 1 1 42 VAL H H -11.923 2.488 7.470 1.00 . A A . 42 VAL H 1 1 13 27482 1 1 42 VAL HA H -9.867 2.319 5.505 1.00 . A A . 42 VAL HA 1 1 13 27483 1 1 42 VAL HB H -12.538 0.842 5.682 1.00 . A A . 42 VAL HB 1 1 13 27484 1 1 42 VAL HG11 H -11.710 0.797 3.352 1.00 . A A . 42 VAL HG11 1 1 13 27485 1 1 42 VAL HG12 H -11.595 -0.802 4.083 1.00 . A A . 42 VAL HG12 1 1 13 27486 1 1 42 VAL HG13 H -10.147 0.192 3.903 1.00 . A A . 42 VAL HG13 1 1 13 27487 1 1 42 VAL HG21 H -9.734 -0.068 6.471 1.00 . A A . 42 VAL HG21 1 1 13 27488 1 1 42 VAL HG22 H -11.216 -1.021 6.623 1.00 . A A . 42 VAL HG22 1 1 13 27489 1 1 42 VAL HG23 H -11.001 0.437 7.594 1.00 . A A . 42 VAL HG23 1 1 13 27490 1 1 42 VAL N N -11.283 2.946 6.887 1.00 . A A . 42 VAL N 1 1 13 27491 1 1 42 VAL O O -12.742 3.383 4.360 1.00 . A A . 42 VAL O 1 1 13 27492 1 1 43 ALA C C -11.426 3.842 1.286 1.00 . A A . 43 ALA C 1 1 13 27493 1 1 43 ALA CA C -11.004 4.643 2.520 1.00 . A A . 43 ALA CA 1 1 13 27494 1 1 43 ALA CB C -9.823 5.575 2.213 1.00 . A A . 43 ALA CB 1 1 13 27495 1 1 43 ALA H H -9.695 3.421 3.649 1.00 . A A . 43 ALA H 1 1 13 27496 1 1 43 ALA HA H -11.842 5.251 2.854 1.00 . A A . 43 ALA HA 1 1 13 27497 1 1 43 ALA HB1 H -8.965 4.992 1.889 1.00 . A A . 43 ALA HB1 1 1 13 27498 1 1 43 ALA HB2 H -9.560 6.128 3.102 1.00 . A A . 43 ALA HB2 1 1 13 27499 1 1 43 ALA HB3 H -10.100 6.266 1.430 1.00 . A A . 43 ALA HB3 1 1 13 27500 1 1 43 ALA N N -10.631 3.711 3.597 1.00 . A A . 43 ALA N 1 1 13 27501 1 1 43 ALA O O -12.368 4.208 0.572 1.00 . A A . 43 ALA O 1 1 13 27502 1 1 44 HIS C C -10.509 0.374 0.401 1.00 . A A . 44 HIS C 1 1 13 27503 1 1 44 HIS CA C -10.977 1.785 -0.016 1.00 . A A . 44 HIS CA 1 1 13 27504 1 1 44 HIS CB C -10.271 2.240 -1.320 1.00 . A A . 44 HIS CB 1 1 13 27505 1 1 44 HIS CD2 C -9.747 0.421 -3.107 1.00 . A A . 44 HIS CD2 1 1 13 27506 1 1 44 HIS CE1 C -11.607 0.592 -4.218 1.00 . A A . 44 HIS CE1 1 1 13 27507 1 1 44 HIS CG C -10.532 1.364 -2.524 1.00 . A A . 44 HIS CG 1 1 13 27508 1 1 44 HIS H H -9.864 2.631 1.552 1.00 . A A . 44 HIS H 1 1 13 27509 1 1 44 HIS HA H -12.051 1.770 -0.180 1.00 . A A . 44 HIS HA 1 1 13 27510 1 1 44 HIS HB2 H -10.608 3.239 -1.566 1.00 . A A . 44 HIS HB2 1 1 13 27511 1 1 44 HIS HB3 H -9.194 2.276 -1.154 1.00 . A A . 44 HIS HB3 1 1 13 27512 1 1 44 HIS HD2 H -8.762 0.120 -2.793 1.00 . A A . 44 HIS HD2 1 1 13 27513 1 1 44 HIS HE1 H -12.376 0.427 -4.964 1.00 . A A . 44 HIS HE1 1 1 13 27514 1 1 44 HIS HE2 H -10.044 -0.543 -4.944 1.00 . A A . 44 HIS HE2 1 1 13 27515 1 1 44 HIS N N -10.687 2.748 1.044 1.00 . A A . 44 HIS N 1 1 13 27516 1 1 44 HIS ND1 N -11.703 1.460 -3.231 1.00 . A A . 44 HIS ND1 1 1 13 27517 1 1 44 HIS NE2 N -10.440 -0.061 -4.186 1.00 . A A . 44 HIS NE2 1 1 13 27518 1 1 44 HIS O O -9.493 0.224 1.089 1.00 . A A . 44 HIS O 1 1 13 27519 1 1 45 GLN C C -11.260 -2.794 -1.199 1.00 . A A . 45 GLN C 1 1 13 27520 1 1 45 GLN CA C -10.897 -2.070 0.107 1.00 . A A . 45 GLN CA 1 1 13 27521 1 1 45 GLN CB C -11.600 -2.744 1.319 1.00 . A A . 45 GLN CB 1 1 13 27522 1 1 45 GLN CD C -11.915 -4.889 2.700 1.00 . A A . 45 GLN CD 1 1 13 27523 1 1 45 GLN CG C -11.327 -4.263 1.438 1.00 . A A . 45 GLN CG 1 1 13 27524 1 1 45 GLN H H -12.142 -0.442 -0.437 1.00 . A A . 45 GLN H 1 1 13 27525 1 1 45 GLN HA H -9.817 -2.121 0.247 1.00 . A A . 45 GLN HA 1 1 13 27526 1 1 45 GLN HB2 H -11.254 -2.261 2.227 1.00 . A A . 45 GLN HB2 1 1 13 27527 1 1 45 GLN HB3 H -12.675 -2.594 1.242 1.00 . A A . 45 GLN HB3 1 1 13 27528 1 1 45 GLN HE21 H -10.218 -4.571 3.680 1.00 . A A . 45 GLN HE21 1 1 13 27529 1 1 45 GLN HE22 H -11.481 -5.323 4.589 1.00 . A A . 45 GLN HE22 1 1 13 27530 1 1 45 GLN HG2 H -11.752 -4.766 0.573 1.00 . A A . 45 GLN HG2 1 1 13 27531 1 1 45 GLN HG3 H -10.253 -4.418 1.435 1.00 . A A . 45 GLN HG3 1 1 13 27532 1 1 45 GLN N N -11.278 -0.651 -0.017 1.00 . A A . 45 GLN N 1 1 13 27533 1 1 45 GLN NE2 N -11.126 -4.932 3.763 1.00 . A A . 45 GLN NE2 1 1 13 27534 1 1 45 GLN O O -12.419 -2.753 -1.633 1.00 . A A . 45 GLN O 1 1 13 27535 1 1 45 GLN OE1 O -13.064 -5.342 2.717 1.00 . A A . 45 GLN OE1 1 1 13 27536 1 1 46 GLN C C -9.658 -5.518 -2.995 1.00 . A A . 46 GLN C 1 1 13 27537 1 1 46 GLN CA C -10.411 -4.181 -3.079 1.00 . A A . 46 GLN CA 1 1 13 27538 1 1 46 GLN CB C -9.834 -3.338 -4.249 1.00 . A A . 46 GLN CB 1 1 13 27539 1 1 46 GLN CD C -9.127 -3.246 -6.704 1.00 . A A . 46 GLN CD 1 1 13 27540 1 1 46 GLN CG C -9.812 -4.059 -5.611 1.00 . A A . 46 GLN CG 1 1 13 27541 1 1 46 GLN H H -9.364 -3.392 -1.425 1.00 . A A . 46 GLN H 1 1 13 27542 1 1 46 GLN HA H -11.472 -4.369 -3.260 1.00 . A A . 46 GLN HA 1 1 13 27543 1 1 46 GLN HB2 H -10.430 -2.432 -4.351 1.00 . A A . 46 GLN HB2 1 1 13 27544 1 1 46 GLN HB3 H -8.816 -3.046 -4.001 1.00 . A A . 46 GLN HB3 1 1 13 27545 1 1 46 GLN HE21 H -7.345 -4.019 -6.242 1.00 . A A . 46 GLN HE21 1 1 13 27546 1 1 46 GLN HE22 H -7.353 -2.875 -7.540 1.00 . A A . 46 GLN HE22 1 1 13 27547 1 1 46 GLN HG2 H -9.285 -5.003 -5.498 1.00 . A A . 46 GLN HG2 1 1 13 27548 1 1 46 GLN HG3 H -10.831 -4.265 -5.919 1.00 . A A . 46 GLN HG3 1 1 13 27549 1 1 46 GLN N N -10.260 -3.438 -1.820 1.00 . A A . 46 GLN N 1 1 13 27550 1 1 46 GLN NE2 N -7.811 -3.396 -6.840 1.00 . A A . 46 GLN NE2 1 1 13 27551 1 1 46 GLN O O -8.485 -5.542 -2.641 1.00 . A A . 46 GLN O 1 1 13 27552 1 1 46 GLN OE1 O -9.768 -2.467 -7.405 1.00 . A A . 46 GLN OE1 1 1 13 27553 1 1 47 VAL C C -9.616 -8.312 -4.965 1.00 . A A . 47 VAL C 1 1 13 27554 1 1 47 VAL CA C -9.721 -7.952 -3.468 1.00 . A A . 47 VAL CA 1 1 13 27555 1 1 47 VAL CB C -10.566 -9.042 -2.703 1.00 . A A . 47 VAL CB 1 1 13 27556 1 1 47 VAL CG1 C -9.892 -10.431 -2.771 1.00 . A A . 47 VAL CG1 1 1 13 27557 1 1 47 VAL CG2 C -10.827 -8.617 -1.239 1.00 . A A . 47 VAL CG2 1 1 13 27558 1 1 47 VAL H H -11.290 -6.529 -3.558 1.00 . A A . 47 VAL H 1 1 13 27559 1 1 47 VAL HA H -8.716 -7.920 -3.037 1.00 . A A . 47 VAL HA 1 1 13 27560 1 1 47 VAL HB H -11.534 -9.125 -3.196 1.00 . A A . 47 VAL HB 1 1 13 27561 1 1 47 VAL HG11 H -9.764 -10.725 -3.809 1.00 . A A . 47 VAL HG11 1 1 13 27562 1 1 47 VAL HG12 H -10.508 -11.165 -2.272 1.00 . A A . 47 VAL HG12 1 1 13 27563 1 1 47 VAL HG13 H -8.922 -10.392 -2.292 1.00 . A A . 47 VAL HG13 1 1 13 27564 1 1 47 VAL HG21 H -11.436 -9.362 -0.741 1.00 . A A . 47 VAL HG21 1 1 13 27565 1 1 47 VAL HG22 H -11.346 -7.667 -1.222 1.00 . A A . 47 VAL HG22 1 1 13 27566 1 1 47 VAL HG23 H -9.886 -8.517 -0.713 1.00 . A A . 47 VAL HG23 1 1 13 27567 1 1 47 VAL N N -10.335 -6.616 -3.350 1.00 . A A . 47 VAL N 1 1 13 27568 1 1 47 VAL O O -10.546 -8.052 -5.735 1.00 . A A . 47 VAL O 1 1 13 27569 1 1 48 LEU C C -7.826 -10.788 -6.796 1.00 . A A . 48 LEU C 1 1 13 27570 1 1 48 LEU CA C -8.187 -9.287 -6.759 1.00 . A A . 48 LEU CA 1 1 13 27571 1 1 48 LEU CB C -7.023 -8.423 -7.343 1.00 . A A . 48 LEU CB 1 1 13 27572 1 1 48 LEU CD1 C -6.075 -6.129 -8.020 1.00 . A A . 48 LEU CD1 1 1 13 27573 1 1 48 LEU CD2 C -8.567 -6.637 -8.335 1.00 . A A . 48 LEU CD2 1 1 13 27574 1 1 48 LEU CG C -7.307 -6.893 -7.470 1.00 . A A . 48 LEU CG 1 1 13 27575 1 1 48 LEU H H -7.787 -9.077 -4.688 1.00 . A A . 48 LEU H 1 1 13 27576 1 1 48 LEU HA H -9.084 -9.127 -7.357 1.00 . A A . 48 LEU HA 1 1 13 27577 1 1 48 LEU HB2 H -6.147 -8.557 -6.711 1.00 . A A . 48 LEU HB2 1 1 13 27578 1 1 48 LEU HB3 H -6.781 -8.800 -8.331 1.00 . A A . 48 LEU HB3 1 1 13 27579 1 1 48 LEU HD11 H -5.811 -6.507 -9.000 1.00 . A A . 48 LEU HD11 1 1 13 27580 1 1 48 LEU HD12 H -5.235 -6.263 -7.348 1.00 . A A . 48 LEU HD12 1 1 13 27581 1 1 48 LEU HD13 H -6.301 -5.070 -8.093 1.00 . A A . 48 LEU HD13 1 1 13 27582 1 1 48 LEU HD21 H -8.426 -7.046 -9.326 1.00 . A A . 48 LEU HD21 1 1 13 27583 1 1 48 LEU HD22 H -8.750 -5.572 -8.410 1.00 . A A . 48 LEU HD22 1 1 13 27584 1 1 48 LEU HD23 H -9.427 -7.107 -7.871 1.00 . A A . 48 LEU HD23 1 1 13 27585 1 1 48 LEU HG H -7.510 -6.498 -6.480 1.00 . A A . 48 LEU HG 1 1 13 27586 1 1 48 LEU N N -8.470 -8.889 -5.364 1.00 . A A . 48 LEU N 1 1 13 27587 1 1 48 LEU O O -7.074 -11.242 -5.939 1.00 . A A . 48 LEU O 1 1 13 27588 1 1 49 PRO C C -6.532 -13.179 -8.394 1.00 . A A . 49 PRO C 1 1 13 27589 1 1 49 PRO CA C -7.998 -13.018 -7.926 1.00 . A A . 49 PRO CA 1 1 13 27590 1 1 49 PRO CB C -9.024 -13.530 -8.975 1.00 . A A . 49 PRO CB 1 1 13 27591 1 1 49 PRO CD C -9.330 -11.150 -8.827 1.00 . A A . 49 PRO CD 1 1 13 27592 1 1 49 PRO CG C -9.387 -12.321 -9.787 1.00 . A A . 49 PRO CG 1 1 13 27593 1 1 49 PRO HA H -8.133 -13.554 -6.988 1.00 . A A . 49 PRO HA 1 1 13 27594 1 1 49 PRO HB2 H -8.583 -14.310 -9.598 1.00 . A A . 49 PRO HB2 1 1 13 27595 1 1 49 PRO HB3 H -9.903 -13.922 -8.481 1.00 . A A . 49 PRO HB3 1 1 13 27596 1 1 49 PRO HD2 H -8.982 -10.253 -9.335 1.00 . A A . 49 PRO HD2 1 1 13 27597 1 1 49 PRO HD3 H -10.305 -10.970 -8.382 1.00 . A A . 49 PRO HD3 1 1 13 27598 1 1 49 PRO HG2 H -8.670 -12.191 -10.596 1.00 . A A . 49 PRO HG2 1 1 13 27599 1 1 49 PRO HG3 H -10.387 -12.420 -10.197 1.00 . A A . 49 PRO HG3 1 1 13 27600 1 1 49 PRO N N -8.355 -11.584 -7.782 1.00 . A A . 49 PRO N 1 1 13 27601 1 1 49 PRO O O -6.229 -13.111 -9.592 1.00 . A A . 49 PRO O 1 1 13 27602 1 1 50 TRP C C -3.731 -14.740 -8.206 1.00 . A A . 50 TRP C 1 1 13 27603 1 1 50 TRP CA C -4.175 -13.354 -7.695 1.00 . A A . 50 TRP CA 1 1 13 27604 1 1 50 TRP CB C -3.372 -12.956 -6.434 1.00 . A A . 50 TRP CB 1 1 13 27605 1 1 50 TRP CD1 C -0.982 -13.963 -6.424 1.00 . A A . 50 TRP CD1 1 1 13 27606 1 1 50 TRP CD2 C -1.098 -11.889 -7.266 1.00 . A A . 50 TRP CD2 1 1 13 27607 1 1 50 TRP CE2 C 0.237 -12.330 -7.330 1.00 . A A . 50 TRP CE2 1 1 13 27608 1 1 50 TRP CE3 C -1.400 -10.608 -7.741 1.00 . A A . 50 TRP CE3 1 1 13 27609 1 1 50 TRP CG C -1.871 -12.949 -6.676 1.00 . A A . 50 TRP CG 1 1 13 27610 1 1 50 TRP CH2 C 0.937 -10.297 -8.300 1.00 . A A . 50 TRP CH2 1 1 13 27611 1 1 50 TRP CZ2 C 1.262 -11.544 -7.847 1.00 . A A . 50 TRP CZ2 1 1 13 27612 1 1 50 TRP CZ3 C -0.380 -9.830 -8.253 1.00 . A A . 50 TRP CZ3 1 1 13 27613 1 1 50 TRP H H -5.928 -13.480 -6.504 1.00 . A A . 50 TRP H 1 1 13 27614 1 1 50 TRP HA H -3.981 -12.610 -8.467 1.00 . A A . 50 TRP HA 1 1 13 27615 1 1 50 TRP HB2 H -3.673 -11.961 -6.121 1.00 . A A . 50 TRP HB2 1 1 13 27616 1 1 50 TRP HB3 H -3.592 -13.655 -5.633 1.00 . A A . 50 TRP HB3 1 1 13 27617 1 1 50 TRP HD1 H -1.252 -14.916 -5.987 1.00 . A A . 50 TRP HD1 1 1 13 27618 1 1 50 TRP HE1 H 1.073 -14.160 -6.748 1.00 . A A . 50 TRP HE1 1 1 13 27619 1 1 50 TRP HE3 H -2.412 -10.225 -7.715 1.00 . A A . 50 TRP HE3 1 1 13 27620 1 1 50 TRP HH2 H 1.701 -9.648 -8.707 1.00 . A A . 50 TRP HH2 1 1 13 27621 1 1 50 TRP HZ2 H 2.284 -11.892 -7.888 1.00 . A A . 50 TRP HZ2 1 1 13 27622 1 1 50 TRP HZ3 H -0.596 -8.834 -8.623 1.00 . A A . 50 TRP HZ3 1 1 13 27623 1 1 50 TRP N N -5.617 -13.342 -7.425 1.00 . A A . 50 TRP N 1 1 13 27624 1 1 50 TRP NE1 N 0.275 -13.600 -6.823 1.00 . A A . 50 TRP NE1 1 1 13 27625 1 1 50 TRP O O -3.789 -15.729 -7.467 1.00 . A A . 50 TRP O 1 1 13 27626 1 1 51 ARG C C -1.565 -15.514 -11.008 1.00 . A A . 51 ARG C 1 1 13 27627 1 1 51 ARG CA C -2.721 -15.986 -10.100 1.00 . A A . 51 ARG CA 1 1 13 27628 1 1 51 ARG CB C -3.799 -16.791 -10.880 1.00 . A A . 51 ARG CB 1 1 13 27629 1 1 51 ARG CD C -2.530 -18.281 -12.591 1.00 . A A . 51 ARG CD 1 1 13 27630 1 1 51 ARG CG C -3.393 -18.223 -11.314 1.00 . A A . 51 ARG CG 1 1 13 27631 1 1 51 ARG CZ C -1.372 -19.991 -13.993 1.00 . A A . 51 ARG CZ 1 1 13 27632 1 1 51 ARG H H -3.440 -14.008 -10.038 1.00 . A A . 51 ARG H 1 1 13 27633 1 1 51 ARG HA H -2.305 -16.615 -9.310 1.00 . A A . 51 ARG HA 1 1 13 27634 1 1 51 ARG HB2 H -4.675 -16.877 -10.250 1.00 . A A . 51 ARG HB2 1 1 13 27635 1 1 51 ARG HB3 H -4.083 -16.234 -11.767 1.00 . A A . 51 ARG HB3 1 1 13 27636 1 1 51 ARG HD2 H -3.094 -17.866 -13.416 1.00 . A A . 51 ARG HD2 1 1 13 27637 1 1 51 ARG HD3 H -1.635 -17.688 -12.437 1.00 . A A . 51 ARG HD3 1 1 13 27638 1 1 51 ARG HE H -2.438 -20.363 -12.337 1.00 . A A . 51 ARG HE 1 1 13 27639 1 1 51 ARG HG2 H -2.836 -18.675 -10.507 1.00 . A A . 51 ARG HG2 1 1 13 27640 1 1 51 ARG HG3 H -4.296 -18.804 -11.481 1.00 . A A . 51 ARG HG3 1 1 13 27641 1 1 51 ARG HH11 H -1.114 -18.097 -14.694 1.00 . A A . 51 ARG HH11 1 1 13 27642 1 1 51 ARG HH12 H -0.342 -19.343 -15.623 1.00 . A A . 51 ARG HH12 1 1 13 27643 1 1 51 ARG HH21 H -1.463 -21.968 -13.585 1.00 . A A . 51 ARG HH21 1 1 13 27644 1 1 51 ARG HH22 H -0.543 -21.534 -14.993 1.00 . A A . 51 ARG HH22 1 1 13 27645 1 1 51 ARG N N -3.328 -14.800 -9.482 1.00 . A A . 51 ARG N 1 1 13 27646 1 1 51 ARG NE N -2.129 -19.647 -12.935 1.00 . A A . 51 ARG NE 1 1 13 27647 1 1 51 ARG NH1 N -0.910 -19.068 -14.837 1.00 . A A . 51 ARG NH1 1 1 13 27648 1 1 51 ARG NH2 N -1.107 -21.262 -14.208 1.00 . A A . 51 ARG NH2 1 1 13 27649 1 1 51 ARG O O -1.761 -14.654 -11.879 1.00 . A A . 51 ARG O 1 1 13 27650 1 1 52 GLY C C 2.100 -15.854 -10.765 1.00 . A A . 52 GLY C 1 1 13 27651 1 1 52 GLY CA C 0.828 -15.719 -11.583 1.00 . A A . 52 GLY CA 1 1 13 27652 1 1 52 GLY H H -0.270 -16.747 -10.087 1.00 . A A . 52 GLY H 1 1 13 27653 1 1 52 GLY HA2 H 0.898 -16.370 -12.449 1.00 . A A . 52 GLY HA2 1 1 13 27654 1 1 52 GLY HA3 H 0.741 -14.691 -11.927 1.00 . A A . 52 GLY HA3 1 1 13 27655 1 1 52 GLY N N -0.363 -16.078 -10.800 1.00 . A A . 52 GLY N 1 1 13 27656 1 1 52 GLY O O 2.063 -16.364 -9.636 1.00 . A A . 52 GLY O 1 1 13 27657 1 1 53 GLU C C 4.479 -14.310 -9.518 1.00 . A A . 53 GLU C 1 1 13 27658 1 1 53 GLU CA C 4.518 -15.361 -10.642 1.00 . A A . 53 GLU CA 1 1 13 27659 1 1 53 GLU CB C 5.679 -15.079 -11.639 1.00 . A A . 53 GLU CB 1 1 13 27660 1 1 53 GLU CD C 6.733 -17.422 -11.563 1.00 . A A . 53 GLU CD 1 1 13 27661 1 1 53 GLU CG C 6.133 -16.312 -12.451 1.00 . A A . 53 GLU CG 1 1 13 27662 1 1 53 GLU H H 3.188 -15.096 -12.273 1.00 . A A . 53 GLU H 1 1 13 27663 1 1 53 GLU HA H 4.678 -16.337 -10.190 1.00 . A A . 53 GLU HA 1 1 13 27664 1 1 53 GLU HB2 H 5.368 -14.304 -12.336 1.00 . A A . 53 GLU HB2 1 1 13 27665 1 1 53 GLU HB3 H 6.536 -14.710 -11.088 1.00 . A A . 53 GLU HB3 1 1 13 27666 1 1 53 GLU HG2 H 5.274 -16.705 -12.985 1.00 . A A . 53 GLU HG2 1 1 13 27667 1 1 53 GLU HG3 H 6.878 -16.001 -13.173 1.00 . A A . 53 GLU HG3 1 1 13 27668 1 1 53 GLU N N 3.229 -15.411 -11.343 1.00 . A A . 53 GLU N 1 1 13 27669 1 1 53 GLU O O 4.609 -13.105 -9.766 1.00 . A A . 53 GLU O 1 1 13 27670 1 1 53 GLU OE1 O 7.860 -17.241 -11.039 1.00 . A A . 53 GLU OE1 1 1 13 27671 1 1 53 GLU OE2 O 6.076 -18.467 -11.363 1.00 . A A . 53 GLU OE2 1 1 13 27672 1 1 54 PHE C C 5.676 -13.648 -6.635 1.00 . A A . 54 PHE C 1 1 13 27673 1 1 54 PHE CA C 4.242 -13.937 -7.095 1.00 . A A . 54 PHE CA 1 1 13 27674 1 1 54 PHE CB C 3.450 -14.625 -5.971 1.00 . A A . 54 PHE CB 1 1 13 27675 1 1 54 PHE CD1 C 2.843 -12.516 -4.708 1.00 . A A . 54 PHE CD1 1 1 13 27676 1 1 54 PHE CD2 C 3.826 -14.327 -3.474 1.00 . A A . 54 PHE CD2 1 1 13 27677 1 1 54 PHE CE1 C 2.773 -11.770 -3.559 1.00 . A A . 54 PHE CE1 1 1 13 27678 1 1 54 PHE CE2 C 3.754 -13.576 -2.329 1.00 . A A . 54 PHE CE2 1 1 13 27679 1 1 54 PHE CG C 3.368 -13.810 -4.689 1.00 . A A . 54 PHE CG 1 1 13 27680 1 1 54 PHE CZ C 3.229 -12.301 -2.378 1.00 . A A . 54 PHE CZ 1 1 13 27681 1 1 54 PHE H H 4.098 -15.744 -8.177 1.00 . A A . 54 PHE H 1 1 13 27682 1 1 54 PHE HA H 3.749 -12.998 -7.352 1.00 . A A . 54 PHE HA 1 1 13 27683 1 1 54 PHE HB2 H 2.436 -14.800 -6.313 1.00 . A A . 54 PHE HB2 1 1 13 27684 1 1 54 PHE HB3 H 3.908 -15.580 -5.744 1.00 . A A . 54 PHE HB3 1 1 13 27685 1 1 54 PHE HD1 H 2.489 -12.098 -5.640 1.00 . A A . 54 PHE HD1 1 1 13 27686 1 1 54 PHE HD2 H 4.239 -15.331 -3.438 1.00 . A A . 54 PHE HD2 1 1 13 27687 1 1 54 PHE HE1 H 2.362 -10.766 -3.583 1.00 . A A . 54 PHE HE1 1 1 13 27688 1 1 54 PHE HE2 H 4.109 -13.978 -1.387 1.00 . A A . 54 PHE HE2 1 1 13 27689 1 1 54 PHE HZ H 3.177 -11.714 -1.480 1.00 . A A . 54 PHE HZ 1 1 13 27690 1 1 54 PHE N N 4.259 -14.786 -8.286 1.00 . A A . 54 PHE N 1 1 13 27691 1 1 54 PHE O O 6.389 -14.554 -6.199 1.00 . A A . 54 PHE O 1 1 13 27692 1 1 55 HIS C C 7.357 -10.668 -5.507 1.00 . A A . 55 HIS C 1 1 13 27693 1 1 55 HIS CA C 7.456 -11.958 -6.358 1.00 . A A . 55 HIS CA 1 1 13 27694 1 1 55 HIS CB C 8.373 -11.750 -7.594 1.00 . A A . 55 HIS CB 1 1 13 27695 1 1 55 HIS CD2 C 8.100 -13.967 -8.956 1.00 . A A . 55 HIS CD2 1 1 13 27696 1 1 55 HIS CE1 C 10.198 -14.547 -9.072 1.00 . A A . 55 HIS CE1 1 1 13 27697 1 1 55 HIS CG C 8.811 -13.020 -8.296 1.00 . A A . 55 HIS CG 1 1 13 27698 1 1 55 HIS H H 5.504 -11.726 -7.171 1.00 . A A . 55 HIS H 1 1 13 27699 1 1 55 HIS HA H 7.889 -12.742 -5.733 1.00 . A A . 55 HIS HA 1 1 13 27700 1 1 55 HIS HB2 H 7.850 -11.145 -8.324 1.00 . A A . 55 HIS HB2 1 1 13 27701 1 1 55 HIS HB3 H 9.268 -11.219 -7.290 1.00 . A A . 55 HIS HB3 1 1 13 27702 1 1 55 HIS HD1 H 10.908 -12.940 -8.023 1.00 . A A . 55 HIS HD1 1 1 13 27703 1 1 55 HIS HD2 H 7.029 -13.984 -9.086 1.00 . A A . 55 HIS HD2 1 1 13 27704 1 1 55 HIS HE1 H 11.102 -15.095 -9.294 1.00 . A A . 55 HIS HE1 1 1 13 27705 1 1 55 HIS HE2 H 8.773 -15.590 -10.093 1.00 . A A . 55 HIS HE2 1 1 13 27706 1 1 55 HIS N N 6.109 -12.389 -6.771 1.00 . A A . 55 HIS N 1 1 13 27707 1 1 55 HIS ND1 N 10.130 -13.420 -8.388 1.00 . A A . 55 HIS ND1 1 1 13 27708 1 1 55 HIS NE2 N 8.983 -14.899 -9.426 1.00 . A A . 55 HIS NE2 1 1 13 27709 1 1 55 HIS O O 7.228 -9.578 -6.067 1.00 . A A . 55 HIS O 1 1 13 27710 1 1 56 PRO C C 8.623 -8.719 -3.388 1.00 . A A . 56 PRO C 1 1 13 27711 1 1 56 PRO CA C 7.385 -9.613 -3.213 1.00 . A A . 56 PRO CA 1 1 13 27712 1 1 56 PRO CB C 7.382 -10.252 -1.807 1.00 . A A . 56 PRO CB 1 1 13 27713 1 1 56 PRO CD C 7.250 -12.058 -3.377 1.00 . A A . 56 PRO CD 1 1 13 27714 1 1 56 PRO CG C 6.799 -11.613 -2.006 1.00 . A A . 56 PRO CG 1 1 13 27715 1 1 56 PRO HA H 6.492 -9.010 -3.338 1.00 . A A . 56 PRO HA 1 1 13 27716 1 1 56 PRO HB2 H 8.399 -10.315 -1.412 1.00 . A A . 56 PRO HB2 1 1 13 27717 1 1 56 PRO HB3 H 6.768 -9.670 -1.135 1.00 . A A . 56 PRO HB3 1 1 13 27718 1 1 56 PRO HD2 H 8.211 -12.564 -3.326 1.00 . A A . 56 PRO HD2 1 1 13 27719 1 1 56 PRO HD3 H 6.509 -12.714 -3.827 1.00 . A A . 56 PRO HD3 1 1 13 27720 1 1 56 PRO HG2 H 7.165 -12.291 -1.239 1.00 . A A . 56 PRO HG2 1 1 13 27721 1 1 56 PRO HG3 H 5.715 -11.565 -1.969 1.00 . A A . 56 PRO HG3 1 1 13 27722 1 1 56 PRO N N 7.354 -10.785 -4.137 1.00 . A A . 56 PRO N 1 1 13 27723 1 1 56 PRO O O 8.563 -7.517 -3.128 1.00 . A A . 56 PRO O 1 1 13 27724 1 1 57 ASP C C 10.830 -7.674 -5.279 1.00 . A A . 57 ASP C 1 1 13 27725 1 1 57 ASP CA C 11.007 -8.605 -4.065 1.00 . A A . 57 ASP CA 1 1 13 27726 1 1 57 ASP CB C 12.203 -9.571 -4.303 1.00 . A A . 57 ASP CB 1 1 13 27727 1 1 57 ASP CG C 12.630 -10.351 -3.046 1.00 . A A . 57 ASP CG 1 1 13 27728 1 1 57 ASP H H 9.726 -10.309 -3.895 1.00 . A A . 57 ASP H 1 1 13 27729 1 1 57 ASP HA H 11.219 -7.993 -3.188 1.00 . A A . 57 ASP HA 1 1 13 27730 1 1 57 ASP HB2 H 11.927 -10.284 -5.075 1.00 . A A . 57 ASP HB2 1 1 13 27731 1 1 57 ASP HB3 H 13.056 -9.000 -4.662 1.00 . A A . 57 ASP HB3 1 1 13 27732 1 1 57 ASP N N 9.749 -9.336 -3.792 1.00 . A A . 57 ASP N 1 1 13 27733 1 1 57 ASP O O 11.192 -6.496 -5.218 1.00 . A A . 57 ASP O 1 1 13 27734 1 1 57 ASP OD1 O 12.014 -11.392 -2.733 1.00 . A A . 57 ASP OD1 1 1 13 27735 1 1 57 ASP OD2 O 13.571 -9.915 -2.355 1.00 . A A . 57 ASP OD2 1 1 13 27736 1 1 58 THR C C 8.929 -6.323 -7.279 1.00 . A A . 58 THR C 1 1 13 27737 1 1 58 THR CA C 9.917 -7.461 -7.592 1.00 . A A . 58 THR CA 1 1 13 27738 1 1 58 THR CB C 9.318 -8.396 -8.698 1.00 . A A . 58 THR CB 1 1 13 27739 1 1 58 THR CG2 C 8.958 -7.625 -9.990 1.00 . A A . 58 THR CG2 1 1 13 27740 1 1 58 THR H H 9.953 -9.160 -6.312 1.00 . A A . 58 THR H 1 1 13 27741 1 1 58 THR HA H 10.845 -7.042 -7.969 1.00 . A A . 58 THR HA 1 1 13 27742 1 1 58 THR HB H 8.416 -8.855 -8.306 1.00 . A A . 58 THR HB 1 1 13 27743 1 1 58 THR HG1 H 10.835 -9.169 -9.700 1.00 . A A . 58 THR HG1 1 1 13 27744 1 1 58 THR HG21 H 8.559 -8.309 -10.726 1.00 . A A . 58 THR HG21 1 1 13 27745 1 1 58 THR HG22 H 9.843 -7.150 -10.390 1.00 . A A . 58 THR HG22 1 1 13 27746 1 1 58 THR HG23 H 8.217 -6.861 -9.770 1.00 . A A . 58 THR HG23 1 1 13 27747 1 1 58 THR N N 10.226 -8.220 -6.362 1.00 . A A . 58 THR N 1 1 13 27748 1 1 58 THR O O 9.113 -5.177 -7.705 1.00 . A A . 58 THR O 1 1 13 27749 1 1 58 THR OG1 O 10.248 -9.451 -8.991 1.00 . A A . 58 THR OG1 1 1 13 27750 1 1 59 LEU C C 7.448 -4.598 -5.239 1.00 . A A . 59 LEU C 1 1 13 27751 1 1 59 LEU CA C 6.855 -5.782 -6.010 1.00 . A A . 59 LEU CA 1 1 13 27752 1 1 59 LEU CB C 5.855 -6.579 -5.130 1.00 . A A . 59 LEU CB 1 1 13 27753 1 1 59 LEU CD1 C 3.813 -5.048 -5.566 1.00 . A A . 59 LEU CD1 1 1 13 27754 1 1 59 LEU CD2 C 3.786 -6.733 -3.675 1.00 . A A . 59 LEU CD2 1 1 13 27755 1 1 59 LEU CG C 4.660 -5.788 -4.506 1.00 . A A . 59 LEU CG 1 1 13 27756 1 1 59 LEU H H 7.879 -7.611 -6.177 1.00 . A A . 59 LEU H 1 1 13 27757 1 1 59 LEU HA H 6.328 -5.414 -6.885 1.00 . A A . 59 LEU HA 1 1 13 27758 1 1 59 LEU HB2 H 5.443 -7.383 -5.737 1.00 . A A . 59 LEU HB2 1 1 13 27759 1 1 59 LEU HB3 H 6.417 -7.037 -4.320 1.00 . A A . 59 LEU HB3 1 1 13 27760 1 1 59 LEU HD11 H 4.440 -4.355 -6.115 1.00 . A A . 59 LEU HD11 1 1 13 27761 1 1 59 LEU HD12 H 3.026 -4.493 -5.076 1.00 . A A . 59 LEU HD12 1 1 13 27762 1 1 59 LEU HD13 H 3.374 -5.755 -6.258 1.00 . A A . 59 LEU HD13 1 1 13 27763 1 1 59 LEU HD21 H 4.380 -7.167 -2.879 1.00 . A A . 59 LEU HD21 1 1 13 27764 1 1 59 LEU HD22 H 3.393 -7.524 -4.300 1.00 . A A . 59 LEU HD22 1 1 13 27765 1 1 59 LEU HD23 H 2.967 -6.179 -3.241 1.00 . A A . 59 LEU HD23 1 1 13 27766 1 1 59 LEU HG H 5.053 -5.036 -3.834 1.00 . A A . 59 LEU HG 1 1 13 27767 1 1 59 LEU N N 7.912 -6.683 -6.475 1.00 . A A . 59 LEU N 1 1 13 27768 1 1 59 LEU O O 7.160 -3.452 -5.558 1.00 . A A . 59 LEU O 1 1 13 27769 1 1 60 GLN C C 9.838 -2.945 -4.100 1.00 . A A . 60 GLN C 1 1 13 27770 1 1 60 GLN CA C 8.930 -3.933 -3.351 1.00 . A A . 60 GLN CA 1 1 13 27771 1 1 60 GLN CB C 9.699 -4.692 -2.229 1.00 . A A . 60 GLN CB 1 1 13 27772 1 1 60 GLN CD C 11.415 -3.010 -1.259 1.00 . A A . 60 GLN CD 1 1 13 27773 1 1 60 GLN CG C 10.143 -3.833 -1.015 1.00 . A A . 60 GLN CG 1 1 13 27774 1 1 60 GLN H H 8.623 -5.848 -4.203 1.00 . A A . 60 GLN H 1 1 13 27775 1 1 60 GLN HA H 8.107 -3.377 -2.897 1.00 . A A . 60 GLN HA 1 1 13 27776 1 1 60 GLN HB2 H 9.058 -5.485 -1.863 1.00 . A A . 60 GLN HB2 1 1 13 27777 1 1 60 GLN HB3 H 10.587 -5.155 -2.664 1.00 . A A . 60 GLN HB3 1 1 13 27778 1 1 60 GLN HE21 H 10.752 -1.538 -0.100 1.00 . A A . 60 GLN HE21 1 1 13 27779 1 1 60 GLN HE22 H 12.303 -1.295 -0.821 1.00 . A A . 60 GLN HE22 1 1 13 27780 1 1 60 GLN HG2 H 9.336 -3.157 -0.762 1.00 . A A . 60 GLN HG2 1 1 13 27781 1 1 60 GLN HG3 H 10.319 -4.490 -0.169 1.00 . A A . 60 GLN HG3 1 1 13 27782 1 1 60 GLN N N 8.342 -4.913 -4.282 1.00 . A A . 60 GLN N 1 1 13 27783 1 1 60 GLN NE2 N 11.498 -1.834 -0.665 1.00 . A A . 60 GLN NE2 1 1 13 27784 1 1 60 GLN O O 9.809 -1.739 -3.827 1.00 . A A . 60 GLN O 1 1 13 27785 1 1 60 GLN OE1 O 12.314 -3.430 -1.997 1.00 . A A . 60 GLN OE1 1 1 13 27786 1 1 61 MET C C 10.731 -1.704 -6.785 1.00 . A A . 61 MET C 1 1 13 27787 1 1 61 MET CA C 11.534 -2.649 -5.876 1.00 . A A . 61 MET CA 1 1 13 27788 1 1 61 MET CB C 12.502 -3.538 -6.708 1.00 . A A . 61 MET CB 1 1 13 27789 1 1 61 MET CE C 13.671 -6.538 -7.499 1.00 . A A . 61 MET CE 1 1 13 27790 1 1 61 MET CG C 13.561 -4.259 -5.868 1.00 . A A . 61 MET CG 1 1 13 27791 1 1 61 MET H H 10.653 -4.445 -5.172 1.00 . A A . 61 MET H 1 1 13 27792 1 1 61 MET HA H 12.126 -2.043 -5.193 1.00 . A A . 61 MET HA 1 1 13 27793 1 1 61 MET HB2 H 11.927 -4.288 -7.244 1.00 . A A . 61 MET HB2 1 1 13 27794 1 1 61 MET HB3 H 13.017 -2.919 -7.434 1.00 . A A . 61 MET HB3 1 1 13 27795 1 1 61 MET HE1 H 13.229 -7.084 -6.676 1.00 . A A . 61 MET HE1 1 1 13 27796 1 1 61 MET HE2 H 14.264 -7.212 -8.099 1.00 . A A . 61 MET HE2 1 1 13 27797 1 1 61 MET HE3 H 12.887 -6.112 -8.109 1.00 . A A . 61 MET HE3 1 1 13 27798 1 1 61 MET HG2 H 14.127 -3.523 -5.308 1.00 . A A . 61 MET HG2 1 1 13 27799 1 1 61 MET HG3 H 13.064 -4.924 -5.172 1.00 . A A . 61 MET HG3 1 1 13 27800 1 1 61 MET N N 10.643 -3.473 -5.042 1.00 . A A . 61 MET N 1 1 13 27801 1 1 61 MET O O 11.125 -0.554 -6.981 1.00 . A A . 61 MET O 1 1 13 27802 1 1 61 MET SD S 14.721 -5.230 -6.860 1.00 . A A . 61 MET SD 1 1 13 27803 1 1 62 ALA C C 7.971 -0.302 -7.324 1.00 . A A . 62 ALA C 1 1 13 27804 1 1 62 ALA CA C 8.691 -1.383 -8.153 1.00 . A A . 62 ALA CA 1 1 13 27805 1 1 62 ALA CB C 7.678 -2.290 -8.862 1.00 . A A . 62 ALA CB 1 1 13 27806 1 1 62 ALA H H 9.309 -3.101 -7.072 1.00 . A A . 62 ALA H 1 1 13 27807 1 1 62 ALA HA H 9.308 -0.902 -8.911 1.00 . A A . 62 ALA HA 1 1 13 27808 1 1 62 ALA HB1 H 7.043 -1.698 -9.508 1.00 . A A . 62 ALA HB1 1 1 13 27809 1 1 62 ALA HB2 H 7.066 -2.798 -8.126 1.00 . A A . 62 ALA HB2 1 1 13 27810 1 1 62 ALA HB3 H 8.201 -3.027 -9.457 1.00 . A A . 62 ALA HB3 1 1 13 27811 1 1 62 ALA N N 9.578 -2.185 -7.291 1.00 . A A . 62 ALA N 1 1 13 27812 1 1 62 ALA O O 7.808 0.837 -7.780 1.00 . A A . 62 ALA O 1 1 13 27813 1 1 63 LEU C C 7.894 1.391 -4.776 1.00 . A A . 63 LEU C 1 1 13 27814 1 1 63 LEU CA C 6.954 0.226 -5.103 1.00 . A A . 63 LEU CA 1 1 13 27815 1 1 63 LEU CB C 6.567 -0.545 -3.803 1.00 . A A . 63 LEU CB 1 1 13 27816 1 1 63 LEU CD1 C 5.258 -2.456 -2.701 1.00 . A A . 63 LEU CD1 1 1 13 27817 1 1 63 LEU CD2 C 4.048 -0.812 -4.234 1.00 . A A . 63 LEU CD2 1 1 13 27818 1 1 63 LEU CG C 5.375 -1.550 -3.942 1.00 . A A . 63 LEU CG 1 1 13 27819 1 1 63 LEU H H 7.751 -1.608 -5.809 1.00 . A A . 63 LEU H 1 1 13 27820 1 1 63 LEU HA H 6.052 0.618 -5.567 1.00 . A A . 63 LEU HA 1 1 13 27821 1 1 63 LEU HB2 H 7.443 -1.099 -3.467 1.00 . A A . 63 LEU HB2 1 1 13 27822 1 1 63 LEU HB3 H 6.312 0.172 -3.032 1.00 . A A . 63 LEU HB3 1 1 13 27823 1 1 63 LEU HD11 H 6.179 -3.007 -2.566 1.00 . A A . 63 LEU HD11 1 1 13 27824 1 1 63 LEU HD12 H 4.446 -3.158 -2.833 1.00 . A A . 63 LEU HD12 1 1 13 27825 1 1 63 LEU HD13 H 5.071 -1.854 -1.820 1.00 . A A . 63 LEU HD13 1 1 13 27826 1 1 63 LEU HD21 H 3.812 -0.134 -3.422 1.00 . A A . 63 LEU HD21 1 1 13 27827 1 1 63 LEU HD22 H 3.250 -1.531 -4.346 1.00 . A A . 63 LEU HD22 1 1 13 27828 1 1 63 LEU HD23 H 4.142 -0.247 -5.155 1.00 . A A . 63 LEU HD23 1 1 13 27829 1 1 63 LEU HG H 5.572 -2.200 -4.788 1.00 . A A . 63 LEU HG 1 1 13 27830 1 1 63 LEU N N 7.587 -0.682 -6.080 1.00 . A A . 63 LEU N 1 1 13 27831 1 1 63 LEU O O 7.476 2.548 -4.753 1.00 . A A . 63 LEU O 1 1 13 27832 1 1 64 GLN C C 10.360 3.035 -5.533 1.00 . A A . 64 GLN C 1 1 13 27833 1 1 64 GLN CA C 10.240 2.039 -4.349 1.00 . A A . 64 GLN CA 1 1 13 27834 1 1 64 GLN CB C 11.586 1.309 -4.073 1.00 . A A . 64 GLN CB 1 1 13 27835 1 1 64 GLN CD C 12.522 3.186 -2.546 1.00 . A A . 64 GLN CD 1 1 13 27836 1 1 64 GLN CG C 12.771 2.246 -3.741 1.00 . A A . 64 GLN CG 1 1 13 27837 1 1 64 GLN H H 9.411 0.111 -4.525 1.00 . A A . 64 GLN H 1 1 13 27838 1 1 64 GLN HA H 9.966 2.603 -3.462 1.00 . A A . 64 GLN HA 1 1 13 27839 1 1 64 GLN HB2 H 11.446 0.628 -3.241 1.00 . A A . 64 GLN HB2 1 1 13 27840 1 1 64 GLN HB3 H 11.850 0.719 -4.953 1.00 . A A . 64 GLN HB3 1 1 13 27841 1 1 64 GLN HE21 H 13.613 4.606 -3.400 1.00 . A A . 64 GLN HE21 1 1 13 27842 1 1 64 GLN HE22 H 12.940 4.994 -1.859 1.00 . A A . 64 GLN HE22 1 1 13 27843 1 1 64 GLN HG2 H 13.643 1.644 -3.517 1.00 . A A . 64 GLN HG2 1 1 13 27844 1 1 64 GLN HG3 H 12.980 2.850 -4.617 1.00 . A A . 64 GLN HG3 1 1 13 27845 1 1 64 GLN N N 9.176 1.058 -4.573 1.00 . A A . 64 GLN N 1 1 13 27846 1 1 64 GLN NE2 N 13.079 4.383 -2.608 1.00 . A A . 64 GLN NE2 1 1 13 27847 1 1 64 GLN O O 10.527 4.237 -5.303 1.00 . A A . 64 GLN O 1 1 13 27848 1 1 64 GLN OE1 O 11.820 2.853 -1.587 1.00 . A A . 64 GLN OE1 1 1 13 27849 1 1 65 VAL C C 9.121 4.458 -7.995 1.00 . A A . 65 VAL C 1 1 13 27850 1 1 65 VAL CA C 10.255 3.408 -8.002 1.00 . A A . 65 VAL CA 1 1 13 27851 1 1 65 VAL CB C 10.166 2.562 -9.332 1.00 . A A . 65 VAL CB 1 1 13 27852 1 1 65 VAL CG1 C 10.144 3.466 -10.592 1.00 . A A . 65 VAL CG1 1 1 13 27853 1 1 65 VAL CG2 C 11.315 1.534 -9.417 1.00 . A A . 65 VAL CG2 1 1 13 27854 1 1 65 VAL H H 10.009 1.587 -6.929 1.00 . A A . 65 VAL H 1 1 13 27855 1 1 65 VAL HA H 11.212 3.923 -7.986 1.00 . A A . 65 VAL HA 1 1 13 27856 1 1 65 VAL HB H 9.226 2.006 -9.310 1.00 . A A . 65 VAL HB 1 1 13 27857 1 1 65 VAL HG11 H 11.049 4.060 -10.631 1.00 . A A . 65 VAL HG11 1 1 13 27858 1 1 65 VAL HG12 H 9.287 4.130 -10.551 1.00 . A A . 65 VAL HG12 1 1 13 27859 1 1 65 VAL HG13 H 10.077 2.858 -11.481 1.00 . A A . 65 VAL HG13 1 1 13 27860 1 1 65 VAL HG21 H 11.223 0.951 -10.325 1.00 . A A . 65 VAL HG21 1 1 13 27861 1 1 65 VAL HG22 H 11.272 0.868 -8.564 1.00 . A A . 65 VAL HG22 1 1 13 27862 1 1 65 VAL HG23 H 12.266 2.048 -9.417 1.00 . A A . 65 VAL HG23 1 1 13 27863 1 1 65 VAL N N 10.196 2.544 -6.794 1.00 . A A . 65 VAL N 1 1 13 27864 1 1 65 VAL O O 9.320 5.615 -8.396 1.00 . A A . 65 VAL O 1 1 13 27865 1 1 66 VAL C C 6.578 5.601 -6.079 1.00 . A A . 66 VAL C 1 1 13 27866 1 1 66 VAL CA C 6.740 4.903 -7.452 1.00 . A A . 66 VAL CA 1 1 13 27867 1 1 66 VAL CB C 5.453 4.079 -7.848 1.00 . A A . 66 VAL CB 1 1 13 27868 1 1 66 VAL CG1 C 5.583 3.485 -9.272 1.00 . A A . 66 VAL CG1 1 1 13 27869 1 1 66 VAL CG2 C 5.153 2.966 -6.829 1.00 . A A . 66 VAL CG2 1 1 13 27870 1 1 66 VAL H H 7.907 3.166 -7.051 1.00 . A A . 66 VAL H 1 1 13 27871 1 1 66 VAL HA H 6.869 5.690 -8.192 1.00 . A A . 66 VAL HA 1 1 13 27872 1 1 66 VAL HB H 4.606 4.766 -7.855 1.00 . A A . 66 VAL HB 1 1 13 27873 1 1 66 VAL HG11 H 5.727 4.279 -9.995 1.00 . A A . 66 VAL HG11 1 1 13 27874 1 1 66 VAL HG12 H 4.685 2.936 -9.523 1.00 . A A . 66 VAL HG12 1 1 13 27875 1 1 66 VAL HG13 H 6.432 2.811 -9.310 1.00 . A A . 66 VAL HG13 1 1 13 27876 1 1 66 VAL HG21 H 5.044 3.399 -5.844 1.00 . A A . 66 VAL HG21 1 1 13 27877 1 1 66 VAL HG22 H 5.969 2.260 -6.816 1.00 . A A . 66 VAL HG22 1 1 13 27878 1 1 66 VAL HG23 H 4.236 2.453 -7.096 1.00 . A A . 66 VAL HG23 1 1 13 27879 1 1 66 VAL N N 7.948 4.049 -7.481 1.00 . A A . 66 VAL N 1 1 13 27880 1 1 66 VAL O O 5.498 6.130 -5.767 1.00 . A A . 66 VAL O 1 1 13 27881 1 1 67 ASN C C 6.843 5.905 -2.946 1.00 . A A . 67 ASN C 1 1 13 27882 1 1 67 ASN CA C 7.809 6.400 -4.032 1.00 . A A . 67 ASN CA 1 1 13 27883 1 1 67 ASN CB C 7.635 7.930 -4.292 1.00 . A A . 67 ASN CB 1 1 13 27884 1 1 67 ASN CG C 8.737 8.532 -5.169 1.00 . A A . 67 ASN CG 1 1 13 27885 1 1 67 ASN H H 8.458 5.086 -5.579 1.00 . A A . 67 ASN H 1 1 13 27886 1 1 67 ASN HA H 8.813 6.229 -3.667 1.00 . A A . 67 ASN HA 1 1 13 27887 1 1 67 ASN HB2 H 6.680 8.097 -4.785 1.00 . A A . 67 ASN HB2 1 1 13 27888 1 1 67 ASN HB3 H 7.627 8.449 -3.341 1.00 . A A . 67 ASN HB3 1 1 13 27889 1 1 67 ASN HD21 H 8.562 10.285 -4.273 1.00 . A A . 67 ASN HD21 1 1 13 27890 1 1 67 ASN HD22 H 9.737 10.207 -5.532 1.00 . A A . 67 ASN HD22 1 1 13 27891 1 1 67 ASN N N 7.689 5.623 -5.292 1.00 . A A . 67 ASN N 1 1 13 27892 1 1 67 ASN ND2 N 9.046 9.801 -4.964 1.00 . A A . 67 ASN ND2 1 1 13 27893 1 1 67 ASN O O 6.259 6.688 -2.189 1.00 . A A . 67 ASN O 1 1 13 27894 1 1 67 ASN OD1 O 9.314 7.863 -6.030 1.00 . A A . 67 ASN OD1 1 1 13 27895 1 1 68 ILE C C 7.006 3.357 -0.814 1.00 . A A . 68 ILE C 1 1 13 27896 1 1 68 ILE CA C 5.970 3.912 -1.803 1.00 . A A . 68 ILE CA 1 1 13 27897 1 1 68 ILE CB C 5.069 2.745 -2.350 1.00 . A A . 68 ILE CB 1 1 13 27898 1 1 68 ILE CD1 C 3.122 4.347 -2.961 1.00 . A A . 68 ILE CD1 1 1 13 27899 1 1 68 ILE CG1 C 4.065 3.265 -3.427 1.00 . A A . 68 ILE CG1 1 1 13 27900 1 1 68 ILE CG2 C 4.337 2.018 -1.202 1.00 . A A . 68 ILE CG2 1 1 13 27901 1 1 68 ILE H H 7.072 4.041 -3.588 1.00 . A A . 68 ILE H 1 1 13 27902 1 1 68 ILE HA H 5.331 4.629 -1.294 1.00 . A A . 68 ILE HA 1 1 13 27903 1 1 68 ILE HB H 5.729 2.017 -2.825 1.00 . A A . 68 ILE HB 1 1 13 27904 1 1 68 ILE HD11 H 2.448 4.604 -3.765 1.00 . A A . 68 ILE HD11 1 1 13 27905 1 1 68 ILE HD12 H 3.687 5.225 -2.679 1.00 . A A . 68 ILE HD12 1 1 13 27906 1 1 68 ILE HD13 H 2.549 3.998 -2.112 1.00 . A A . 68 ILE HD13 1 1 13 27907 1 1 68 ILE HG12 H 4.624 3.672 -4.261 1.00 . A A . 68 ILE HG12 1 1 13 27908 1 1 68 ILE HG13 H 3.465 2.437 -3.789 1.00 . A A . 68 ILE HG13 1 1 13 27909 1 1 68 ILE HG21 H 3.706 2.716 -0.664 1.00 . A A . 68 ILE HG21 1 1 13 27910 1 1 68 ILE HG22 H 5.059 1.591 -0.516 1.00 . A A . 68 ILE HG22 1 1 13 27911 1 1 68 ILE HG23 H 3.724 1.223 -1.606 1.00 . A A . 68 ILE HG23 1 1 13 27912 1 1 68 ILE N N 6.687 4.589 -2.882 1.00 . A A . 68 ILE N 1 1 13 27913 1 1 68 ILE O O 7.739 2.423 -1.152 1.00 . A A . 68 ILE O 1 1 13 27914 1 1 69 GLN C C 7.337 2.251 2.085 1.00 . A A . 69 GLN C 1 1 13 27915 1 1 69 GLN CA C 7.955 3.514 1.460 1.00 . A A . 69 GLN CA 1 1 13 27916 1 1 69 GLN CB C 8.122 4.653 2.520 1.00 . A A . 69 GLN CB 1 1 13 27917 1 1 69 GLN CD C 9.074 3.409 4.630 1.00 . A A . 69 GLN CD 1 1 13 27918 1 1 69 GLN CG C 9.289 4.455 3.525 1.00 . A A . 69 GLN CG 1 1 13 27919 1 1 69 GLN H H 6.525 4.759 0.522 1.00 . A A . 69 GLN H 1 1 13 27920 1 1 69 GLN HA H 8.927 3.276 1.036 1.00 . A A . 69 GLN HA 1 1 13 27921 1 1 69 GLN HB2 H 8.288 5.590 1.996 1.00 . A A . 69 GLN HB2 1 1 13 27922 1 1 69 GLN HB3 H 7.197 4.749 3.085 1.00 . A A . 69 GLN HB3 1 1 13 27923 1 1 69 GLN HE21 H 7.169 3.933 4.860 1.00 . A A . 69 GLN HE21 1 1 13 27924 1 1 69 GLN HE22 H 7.733 2.661 5.876 1.00 . A A . 69 GLN HE22 1 1 13 27925 1 1 69 GLN HG2 H 10.165 4.168 2.964 1.00 . A A . 69 GLN HG2 1 1 13 27926 1 1 69 GLN HG3 H 9.489 5.408 4.000 1.00 . A A . 69 GLN HG3 1 1 13 27927 1 1 69 GLN N N 7.084 3.971 0.373 1.00 . A A . 69 GLN N 1 1 13 27928 1 1 69 GLN NE2 N 7.871 3.325 5.173 1.00 . A A . 69 GLN NE2 1 1 13 27929 1 1 69 GLN O O 6.210 2.296 2.568 1.00 . A A . 69 GLN O 1 1 13 27930 1 1 69 GLN OE1 O 10.014 2.723 5.043 1.00 . A A . 69 GLN OE1 1 1 13 27931 1 1 70 THR C C 7.901 -0.159 4.151 1.00 . A A . 70 THR C 1 1 13 27932 1 1 70 THR CA C 7.572 -0.118 2.655 1.00 . A A . 70 THR CA 1 1 13 27933 1 1 70 THR CB C 8.183 -1.354 1.914 1.00 . A A . 70 THR CB 1 1 13 27934 1 1 70 THR CG2 C 7.656 -2.693 2.470 1.00 . A A . 70 THR CG2 1 1 13 27935 1 1 70 THR H H 9.029 1.205 1.874 1.00 . A A . 70 THR H 1 1 13 27936 1 1 70 THR HA H 6.487 -0.141 2.526 1.00 . A A . 70 THR HA 1 1 13 27937 1 1 70 THR HB H 9.263 -1.332 2.029 1.00 . A A . 70 THR HB 1 1 13 27938 1 1 70 THR HG1 H 8.157 -0.429 0.155 1.00 . A A . 70 THR HG1 1 1 13 27939 1 1 70 THR HG21 H 7.906 -2.779 3.523 1.00 . A A . 70 THR HG21 1 1 13 27940 1 1 70 THR HG22 H 8.112 -3.515 1.932 1.00 . A A . 70 THR HG22 1 1 13 27941 1 1 70 THR HG23 H 6.583 -2.743 2.353 1.00 . A A . 70 THR HG23 1 1 13 27942 1 1 70 THR N N 8.083 1.144 2.115 1.00 . A A . 70 THR N 1 1 13 27943 1 1 70 THR O O 9.075 -0.122 4.533 1.00 . A A . 70 THR O 1 1 13 27944 1 1 70 THR OG1 O 7.868 -1.277 0.511 1.00 . A A . 70 THR OG1 1 1 13 27945 1 1 71 ILE C C 7.520 -1.693 6.770 1.00 . A A . 71 ILE C 1 1 13 27946 1 1 71 ILE CA C 6.979 -0.296 6.447 1.00 . A A . 71 ILE CA 1 1 13 27947 1 1 71 ILE CB C 5.578 -0.119 7.140 1.00 . A A . 71 ILE CB 1 1 13 27948 1 1 71 ILE CD1 C 5.619 2.434 7.383 1.00 . A A . 71 ILE CD1 1 1 13 27949 1 1 71 ILE CG1 C 4.941 1.246 6.763 1.00 . A A . 71 ILE CG1 1 1 13 27950 1 1 71 ILE CG2 C 5.665 -0.310 8.683 1.00 . A A . 71 ILE CG2 1 1 13 27951 1 1 71 ILE H H 5.949 -0.094 4.612 1.00 . A A . 71 ILE H 1 1 13 27952 1 1 71 ILE HA H 7.663 0.464 6.818 1.00 . A A . 71 ILE HA 1 1 13 27953 1 1 71 ILE HB H 4.927 -0.910 6.760 1.00 . A A . 71 ILE HB 1 1 13 27954 1 1 71 ILE HD11 H 5.592 2.350 8.459 1.00 . A A . 71 ILE HD11 1 1 13 27955 1 1 71 ILE HD12 H 5.106 3.335 7.082 1.00 . A A . 71 ILE HD12 1 1 13 27956 1 1 71 ILE HD13 H 6.648 2.480 7.049 1.00 . A A . 71 ILE HD13 1 1 13 27957 1 1 71 ILE HG12 H 4.974 1.380 5.687 1.00 . A A . 71 ILE HG12 1 1 13 27958 1 1 71 ILE HG13 H 3.906 1.255 7.079 1.00 . A A . 71 ILE HG13 1 1 13 27959 1 1 71 ILE HG21 H 6.348 0.422 9.108 1.00 . A A . 71 ILE HG21 1 1 13 27960 1 1 71 ILE HG22 H 6.031 -1.304 8.909 1.00 . A A . 71 ILE HG22 1 1 13 27961 1 1 71 ILE HG23 H 4.687 -0.185 9.126 1.00 . A A . 71 ILE HG23 1 1 13 27962 1 1 71 ILE N N 6.855 -0.157 4.986 1.00 . A A . 71 ILE N 1 1 13 27963 1 1 71 ILE O O 8.581 -1.854 7.383 1.00 . A A . 71 ILE O 1 1 13 27964 1 1 72 ALA C C 6.542 -4.935 5.379 1.00 . A A . 72 ALA C 1 1 13 27965 1 1 72 ALA CA C 7.050 -4.106 6.555 1.00 . A A . 72 ALA CA 1 1 13 27966 1 1 72 ALA CB C 6.368 -4.530 7.869 1.00 . A A . 72 ALA CB 1 1 13 27967 1 1 72 ALA H H 6.016 -2.475 5.710 1.00 . A A . 72 ALA H 1 1 13 27968 1 1 72 ALA HA H 8.128 -4.248 6.656 1.00 . A A . 72 ALA HA 1 1 13 27969 1 1 72 ALA HB1 H 5.294 -4.392 7.793 1.00 . A A . 72 ALA HB1 1 1 13 27970 1 1 72 ALA HB2 H 6.745 -3.927 8.683 1.00 . A A . 72 ALA HB2 1 1 13 27971 1 1 72 ALA HB3 H 6.579 -5.573 8.077 1.00 . A A . 72 ALA HB3 1 1 13 27972 1 1 72 ALA N N 6.782 -2.695 6.289 1.00 . A A . 72 ALA N 1 1 13 27973 1 1 72 ALA O O 5.683 -4.476 4.613 1.00 . A A . 72 ALA O 1 1 13 27974 1 1 73 MET C C 7.082 -8.494 4.596 1.00 . A A . 73 MET C 1 1 13 27975 1 1 73 MET CA C 6.696 -7.075 4.174 1.00 . A A . 73 MET CA 1 1 13 27976 1 1 73 MET CB C 7.359 -6.688 2.819 1.00 . A A . 73 MET CB 1 1 13 27977 1 1 73 MET CE C 6.524 -5.427 -0.102 1.00 . A A . 73 MET CE 1 1 13 27978 1 1 73 MET CG C 6.955 -7.575 1.635 1.00 . A A . 73 MET CG 1 1 13 27979 1 1 73 MET H H 7.805 -6.409 5.847 1.00 . A A . 73 MET H 1 1 13 27980 1 1 73 MET HA H 5.612 -7.022 4.071 1.00 . A A . 73 MET HA 1 1 13 27981 1 1 73 MET HB2 H 7.088 -5.666 2.583 1.00 . A A . 73 MET HB2 1 1 13 27982 1 1 73 MET HB3 H 8.438 -6.736 2.929 1.00 . A A . 73 MET HB3 1 1 13 27983 1 1 73 MET HE1 H 6.752 -4.940 -1.038 1.00 . A A . 73 MET HE1 1 1 13 27984 1 1 73 MET HE2 H 6.763 -4.765 0.717 1.00 . A A . 73 MET HE2 1 1 13 27985 1 1 73 MET HE3 H 5.472 -5.674 -0.071 1.00 . A A . 73 MET HE3 1 1 13 27986 1 1 73 MET HG2 H 7.383 -8.559 1.769 1.00 . A A . 73 MET HG2 1 1 13 27987 1 1 73 MET HG3 H 5.875 -7.664 1.617 1.00 . A A . 73 MET HG3 1 1 13 27988 1 1 73 MET N N 7.097 -6.136 5.224 1.00 . A A . 73 MET N 1 1 13 27989 1 1 73 MET O O 8.172 -8.700 5.138 1.00 . A A . 73 MET O 1 1 13 27990 1 1 73 MET SD S 7.500 -6.929 0.033 1.00 . A A . 73 MET SD 1 1 13 27991 1 1 74 SER C C 7.409 -11.513 3.669 1.00 . A A . 74 SER C 1 1 13 27992 1 1 74 SER CA C 6.449 -10.878 4.689 1.00 . A A . 74 SER CA 1 1 13 27993 1 1 74 SER CB C 5.118 -11.663 4.763 1.00 . A A . 74 SER CB 1 1 13 27994 1 1 74 SER H H 5.326 -9.227 3.959 1.00 . A A . 74 SER H 1 1 13 27995 1 1 74 SER HA H 6.922 -10.906 5.668 1.00 . A A . 74 SER HA 1 1 13 27996 1 1 74 SER HB2 H 4.598 -11.603 3.814 1.00 . A A . 74 SER HB2 1 1 13 27997 1 1 74 SER HB3 H 5.315 -12.703 4.996 1.00 . A A . 74 SER HB3 1 1 13 27998 1 1 74 SER HG H 4.444 -10.180 5.832 1.00 . A A . 74 SER HG 1 1 13 27999 1 1 74 SER N N 6.189 -9.465 4.361 1.00 . A A . 74 SER N 1 1 13 28000 1 1 74 SER O O 7.700 -10.930 2.608 1.00 . A A . 74 SER O 1 1 13 28001 1 1 74 SER OG O 4.280 -11.129 5.760 1.00 . A A . 74 SER OG 1 1 13 28002 1 1 75 ARG C C 8.174 -14.077 1.963 1.00 . A A . 75 ARG C 1 1 13 28003 1 1 75 ARG CA C 8.842 -13.472 3.207 1.00 . A A . 75 ARG CA 1 1 13 28004 1 1 75 ARG CB C 9.505 -14.559 4.101 1.00 . A A . 75 ARG CB 1 1 13 28005 1 1 75 ARG CD C 10.997 -15.035 6.160 1.00 . A A . 75 ARG CD 1 1 13 28006 1 1 75 ARG CG C 10.361 -13.972 5.250 1.00 . A A . 75 ARG CG 1 1 13 28007 1 1 75 ARG CZ C 11.844 -14.354 8.434 1.00 . A A . 75 ARG CZ 1 1 13 28008 1 1 75 ARG H H 7.490 -13.159 4.793 1.00 . A A . 75 ARG H 1 1 13 28009 1 1 75 ARG HA H 9.615 -12.771 2.880 1.00 . A A . 75 ARG HA 1 1 13 28010 1 1 75 ARG HB2 H 8.726 -15.180 4.535 1.00 . A A . 75 ARG HB2 1 1 13 28011 1 1 75 ARG HB3 H 10.147 -15.190 3.490 1.00 . A A . 75 ARG HB3 1 1 13 28012 1 1 75 ARG HD2 H 10.218 -15.534 6.726 1.00 . A A . 75 ARG HD2 1 1 13 28013 1 1 75 ARG HD3 H 11.510 -15.767 5.544 1.00 . A A . 75 ARG HD3 1 1 13 28014 1 1 75 ARG HE H 12.798 -14.070 6.694 1.00 . A A . 75 ARG HE 1 1 13 28015 1 1 75 ARG HG2 H 11.155 -13.373 4.817 1.00 . A A . 75 ARG HG2 1 1 13 28016 1 1 75 ARG HG3 H 9.731 -13.325 5.856 1.00 . A A . 75 ARG HG3 1 1 13 28017 1 1 75 ARG HH11 H 10.019 -15.249 8.530 1.00 . A A . 75 ARG HH11 1 1 13 28018 1 1 75 ARG HH12 H 10.682 -14.748 10.055 1.00 . A A . 75 ARG HH12 1 1 13 28019 1 1 75 ARG HH21 H 13.648 -13.454 8.687 1.00 . A A . 75 ARG HH21 1 1 13 28020 1 1 75 ARG HH22 H 12.739 -13.732 10.145 1.00 . A A . 75 ARG HH22 1 1 13 28021 1 1 75 ARG N N 7.862 -12.729 3.997 1.00 . A A . 75 ARG N 1 1 13 28022 1 1 75 ARG NE N 11.979 -14.443 7.098 1.00 . A A . 75 ARG NE 1 1 13 28023 1 1 75 ARG NH1 N 10.760 -14.824 9.055 1.00 . A A . 75 ARG NH1 1 1 13 28024 1 1 75 ARG NH2 N 12.820 -13.804 9.146 1.00 . A A . 75 ARG NH2 1 1 13 28025 1 1 75 ARG O O 6.994 -14.467 1.997 1.00 . A A . 75 ARG O 1 1 13 28026 1 1 76 ALA C C 8.197 -16.165 -0.289 1.00 . A A . 76 ALA C 1 1 13 28027 1 1 76 ALA CA C 8.499 -14.668 -0.428 1.00 . A A . 76 ALA CA 1 1 13 28028 1 1 76 ALA CB C 9.576 -14.424 -1.506 1.00 . A A . 76 ALA CB 1 1 13 28029 1 1 76 ALA H H 9.837 -13.739 0.911 1.00 . A A . 76 ALA H 1 1 13 28030 1 1 76 ALA HA H 7.592 -14.141 -0.728 1.00 . A A . 76 ALA HA 1 1 13 28031 1 1 76 ALA HB1 H 10.494 -14.924 -1.226 1.00 . A A . 76 ALA HB1 1 1 13 28032 1 1 76 ALA HB2 H 9.767 -13.362 -1.605 1.00 . A A . 76 ALA HB2 1 1 13 28033 1 1 76 ALA HB3 H 9.237 -14.809 -2.463 1.00 . A A . 76 ALA HB3 1 1 13 28034 1 1 76 ALA N N 8.938 -14.111 0.858 1.00 . A A . 76 ALA N 1 1 13 28035 1 1 76 ALA O O 8.996 -16.904 0.298 1.00 . A A . 76 ALA O 1 1 13 28036 1 1 77 GLY C C 5.717 -18.225 0.552 1.00 . A A . 77 GLY C 1 1 13 28037 1 1 77 GLY CA C 6.581 -17.984 -0.684 1.00 . A A . 77 GLY CA 1 1 13 28038 1 1 77 GLY H H 6.477 -15.984 -1.338 1.00 . A A . 77 GLY H 1 1 13 28039 1 1 77 GLY HA2 H 6.001 -18.222 -1.560 1.00 . A A . 77 GLY HA2 1 1 13 28040 1 1 77 GLY HA3 H 7.437 -18.653 -0.648 1.00 . A A . 77 GLY HA3 1 1 13 28041 1 1 77 GLY N N 7.034 -16.602 -0.815 1.00 . A A . 77 GLY N 1 1 13 28042 1 1 77 GLY O O 4.964 -19.206 0.596 1.00 . A A . 77 GLY O 1 1 13 28043 1 1 78 SER C C 3.727 -16.787 2.769 1.00 . A A . 78 SER C 1 1 13 28044 1 1 78 SER CA C 5.115 -17.473 2.832 1.00 . A A . 78 SER CA 1 1 13 28045 1 1 78 SER CB C 5.982 -16.851 3.950 1.00 . A A . 78 SER CB 1 1 13 28046 1 1 78 SER H H 6.412 -16.560 1.434 1.00 . A A . 78 SER H 1 1 13 28047 1 1 78 SER HA H 4.975 -18.534 3.041 1.00 . A A . 78 SER HA 1 1 13 28048 1 1 78 SER HB2 H 6.956 -17.320 3.949 1.00 . A A . 78 SER HB2 1 1 13 28049 1 1 78 SER HB3 H 6.096 -15.787 3.769 1.00 . A A . 78 SER HB3 1 1 13 28050 1 1 78 SER HG H 6.007 -17.514 5.809 1.00 . A A . 78 SER HG 1 1 13 28051 1 1 78 SER N N 5.825 -17.336 1.556 1.00 . A A . 78 SER N 1 1 13 28052 1 1 78 SER O O 3.643 -15.575 2.554 1.00 . A A . 78 SER O 1 1 13 28053 1 1 78 SER OG O 5.399 -17.025 5.233 1.00 . A A . 78 SER OG 1 1 13 28054 1 1 79 ARG C C 0.711 -17.427 4.490 1.00 . A A . 79 ARG C 1 1 13 28055 1 1 79 ARG CA C 1.256 -17.094 3.073 1.00 . A A . 79 ARG CA 1 1 13 28056 1 1 79 ARG CB C 0.321 -17.715 1.987 1.00 . A A . 79 ARG CB 1 1 13 28057 1 1 79 ARG CD C 1.822 -17.741 -0.120 1.00 . A A . 79 ARG CD 1 1 13 28058 1 1 79 ARG CG C 0.532 -17.214 0.535 1.00 . A A . 79 ARG CG 1 1 13 28059 1 1 79 ARG CZ C 2.830 -17.852 -2.391 1.00 . A A . 79 ARG CZ 1 1 13 28060 1 1 79 ARG H H 2.806 -18.551 3.023 1.00 . A A . 79 ARG H 1 1 13 28061 1 1 79 ARG HA H 1.265 -16.013 2.955 1.00 . A A . 79 ARG HA 1 1 13 28062 1 1 79 ARG HB2 H 0.448 -18.795 1.988 1.00 . A A . 79 ARG HB2 1 1 13 28063 1 1 79 ARG HB3 H -0.713 -17.501 2.259 1.00 . A A . 79 ARG HB3 1 1 13 28064 1 1 79 ARG HD2 H 2.677 -17.351 0.418 1.00 . A A . 79 ARG HD2 1 1 13 28065 1 1 79 ARG HD3 H 1.831 -18.828 -0.059 1.00 . A A . 79 ARG HD3 1 1 13 28066 1 1 79 ARG HE H 1.291 -16.678 -1.859 1.00 . A A . 79 ARG HE 1 1 13 28067 1 1 79 ARG HG2 H -0.310 -17.529 -0.070 1.00 . A A . 79 ARG HG2 1 1 13 28068 1 1 79 ARG HG3 H 0.567 -16.128 0.544 1.00 . A A . 79 ARG HG3 1 1 13 28069 1 1 79 ARG HH11 H 3.695 -19.149 -1.070 1.00 . A A . 79 ARG HH11 1 1 13 28070 1 1 79 ARG HH12 H 4.354 -19.169 -2.690 1.00 . A A . 79 ARG HH12 1 1 13 28071 1 1 79 ARG HH21 H 2.172 -16.735 -3.945 1.00 . A A . 79 ARG HH21 1 1 13 28072 1 1 79 ARG HH22 H 3.499 -17.815 -4.302 1.00 . A A . 79 ARG HH22 1 1 13 28073 1 1 79 ARG N N 2.654 -17.584 2.958 1.00 . A A . 79 ARG N 1 1 13 28074 1 1 79 ARG NE N 1.938 -17.348 -1.528 1.00 . A A . 79 ARG NE 1 1 13 28075 1 1 79 ARG NH1 N 3.694 -18.801 -2.019 1.00 . A A . 79 ARG NH1 1 1 13 28076 1 1 79 ARG NH2 N 2.831 -17.440 -3.643 1.00 . A A . 79 ARG NH2 1 1 13 28077 1 1 79 ARG O O 1.093 -18.455 5.047 1.00 . A A . 79 ARG O 1 1 13 28078 1 1 80 PRO C C 0.326 -14.196 4.506 1.00 . A A . 80 PRO C 1 1 13 28079 1 1 80 PRO CA C -0.720 -15.326 4.545 1.00 . A A . 80 PRO CA 1 1 13 28080 1 1 80 PRO CB C -1.894 -14.976 5.484 1.00 . A A . 80 PRO CB 1 1 13 28081 1 1 80 PRO CD C -0.782 -16.869 6.461 1.00 . A A . 80 PRO CD 1 1 13 28082 1 1 80 PRO CG C -1.527 -15.594 6.801 1.00 . A A . 80 PRO CG 1 1 13 28083 1 1 80 PRO HA H -1.104 -15.488 3.539 1.00 . A A . 80 PRO HA 1 1 13 28084 1 1 80 PRO HB2 H -2.015 -13.898 5.572 1.00 . A A . 80 PRO HB2 1 1 13 28085 1 1 80 PRO HB3 H -2.812 -15.414 5.116 1.00 . A A . 80 PRO HB3 1 1 13 28086 1 1 80 PRO HD2 H -0.002 -17.064 7.191 1.00 . A A . 80 PRO HD2 1 1 13 28087 1 1 80 PRO HD3 H -1.465 -17.712 6.410 1.00 . A A . 80 PRO HD3 1 1 13 28088 1 1 80 PRO HG2 H -0.891 -14.914 7.363 1.00 . A A . 80 PRO HG2 1 1 13 28089 1 1 80 PRO HG3 H -2.420 -15.824 7.374 1.00 . A A . 80 PRO HG3 1 1 13 28090 1 1 80 PRO N N -0.191 -16.594 5.114 1.00 . A A . 80 PRO N 1 1 13 28091 1 1 80 PRO O O 0.753 -13.682 5.543 1.00 . A A . 80 PRO O 1 1 13 28092 1 1 81 TRP C C 1.120 -11.436 3.345 1.00 . A A . 81 TRP C 1 1 13 28093 1 1 81 TRP CA C 1.725 -12.813 3.029 1.00 . A A . 81 TRP CA 1 1 13 28094 1 1 81 TRP CB C 2.195 -12.902 1.558 1.00 . A A . 81 TRP CB 1 1 13 28095 1 1 81 TRP CD1 C 4.573 -11.925 1.323 1.00 . A A . 81 TRP CD1 1 1 13 28096 1 1 81 TRP CD2 C 2.950 -10.598 0.559 1.00 . A A . 81 TRP CD2 1 1 13 28097 1 1 81 TRP CE2 C 4.177 -9.953 0.368 1.00 . A A . 81 TRP CE2 1 1 13 28098 1 1 81 TRP CE3 C 1.784 -9.967 0.141 1.00 . A A . 81 TRP CE3 1 1 13 28099 1 1 81 TRP CG C 3.218 -11.860 1.170 1.00 . A A . 81 TRP CG 1 1 13 28100 1 1 81 TRP CH2 C 3.111 -8.107 -0.617 1.00 . A A . 81 TRP CH2 1 1 13 28101 1 1 81 TRP CZ2 C 4.269 -8.702 -0.222 1.00 . A A . 81 TRP CZ2 1 1 13 28102 1 1 81 TRP CZ3 C 1.877 -8.730 -0.436 1.00 . A A . 81 TRP CZ3 1 1 13 28103 1 1 81 TRP H H 0.340 -14.311 2.514 1.00 . A A . 81 TRP H 1 1 13 28104 1 1 81 TRP HA H 2.577 -12.996 3.680 1.00 . A A . 81 TRP HA 1 1 13 28105 1 1 81 TRP HB2 H 2.632 -13.880 1.388 1.00 . A A . 81 TRP HB2 1 1 13 28106 1 1 81 TRP HB3 H 1.339 -12.795 0.902 1.00 . A A . 81 TRP HB3 1 1 13 28107 1 1 81 TRP HD1 H 5.098 -12.755 1.774 1.00 . A A . 81 TRP HD1 1 1 13 28108 1 1 81 TRP HE1 H 6.115 -10.575 0.872 1.00 . A A . 81 TRP HE1 1 1 13 28109 1 1 81 TRP HE3 H 0.811 -10.427 0.283 1.00 . A A . 81 TRP HE3 1 1 13 28110 1 1 81 TRP HH2 H 3.132 -7.130 -1.081 1.00 . A A . 81 TRP HH2 1 1 13 28111 1 1 81 TRP HZ2 H 5.218 -8.208 -0.366 1.00 . A A . 81 TRP HZ2 1 1 13 28112 1 1 81 TRP HZ3 H 0.975 -8.223 -0.769 1.00 . A A . 81 TRP HZ3 1 1 13 28113 1 1 81 TRP N N 0.735 -13.849 3.283 1.00 . A A . 81 TRP N 1 1 13 28114 1 1 81 TRP NE1 N 5.154 -10.770 0.864 1.00 . A A . 81 TRP NE1 1 1 13 28115 1 1 81 TRP O O 0.184 -11.009 2.691 1.00 . A A . 81 TRP O 1 1 13 28116 1 1 82 LYS C C 2.299 -8.411 4.466 1.00 . A A . 82 LYS C 1 1 13 28117 1 1 82 LYS CA C 1.207 -9.440 4.789 1.00 . A A . 82 LYS CA 1 1 13 28118 1 1 82 LYS CB C 0.912 -9.490 6.309 1.00 . A A . 82 LYS CB 1 1 13 28119 1 1 82 LYS CD C 0.502 -8.289 8.527 1.00 . A A . 82 LYS CD 1 1 13 28120 1 1 82 LYS CE C -0.904 -8.802 8.865 1.00 . A A . 82 LYS CE 1 1 13 28121 1 1 82 LYS CG C 0.735 -8.125 7.011 1.00 . A A . 82 LYS CG 1 1 13 28122 1 1 82 LYS H H 2.368 -11.194 4.875 1.00 . A A . 82 LYS H 1 1 13 28123 1 1 82 LYS HA H 0.293 -9.177 4.256 1.00 . A A . 82 LYS HA 1 1 13 28124 1 1 82 LYS HB2 H 0.001 -10.063 6.458 1.00 . A A . 82 LYS HB2 1 1 13 28125 1 1 82 LYS HB3 H 1.726 -10.021 6.803 1.00 . A A . 82 LYS HB3 1 1 13 28126 1 1 82 LYS HD2 H 1.233 -8.981 8.921 1.00 . A A . 82 LYS HD2 1 1 13 28127 1 1 82 LYS HD3 H 0.640 -7.325 9.003 1.00 . A A . 82 LYS HD3 1 1 13 28128 1 1 82 LYS HE2 H -1.104 -9.709 8.301 1.00 . A A . 82 LYS HE2 1 1 13 28129 1 1 82 LYS HE3 H -0.950 -9.030 9.923 1.00 . A A . 82 LYS HE3 1 1 13 28130 1 1 82 LYS HG2 H 1.634 -7.536 6.856 1.00 . A A . 82 LYS HG2 1 1 13 28131 1 1 82 LYS HG3 H -0.107 -7.602 6.573 1.00 . A A . 82 LYS HG3 1 1 13 28132 1 1 82 LYS HZ1 H -1.785 -6.917 9.098 1.00 . A A . 82 LYS HZ1 1 1 13 28133 1 1 82 LYS HZ2 H -2.894 -8.148 8.782 1.00 . A A . 82 LYS HZ2 1 1 13 28134 1 1 82 LYS HZ3 H -1.936 -7.542 7.536 1.00 . A A . 82 LYS HZ3 1 1 13 28135 1 1 82 LYS N N 1.649 -10.773 4.363 1.00 . A A . 82 LYS N 1 1 13 28136 1 1 82 LYS NZ N -1.950 -7.785 8.547 1.00 . A A . 82 LYS NZ 1 1 13 28137 1 1 82 LYS O O 3.486 -8.689 4.623 1.00 . A A . 82 LYS O 1 1 13 28138 1 1 83 ALA C C 2.122 -4.803 4.143 1.00 . A A . 83 ALA C 1 1 13 28139 1 1 83 ALA CA C 2.794 -6.109 3.731 1.00 . A A . 83 ALA CA 1 1 13 28140 1 1 83 ALA CB C 3.192 -6.079 2.245 1.00 . A A . 83 ALA CB 1 1 13 28141 1 1 83 ALA H H 0.929 -7.069 3.871 1.00 . A A . 83 ALA H 1 1 13 28142 1 1 83 ALA HA H 3.704 -6.241 4.324 1.00 . A A . 83 ALA HA 1 1 13 28143 1 1 83 ALA HB1 H 3.670 -7.014 1.979 1.00 . A A . 83 ALA HB1 1 1 13 28144 1 1 83 ALA HB2 H 3.888 -5.267 2.067 1.00 . A A . 83 ALA HB2 1 1 13 28145 1 1 83 ALA HB3 H 2.313 -5.940 1.628 1.00 . A A . 83 ALA HB3 1 1 13 28146 1 1 83 ALA N N 1.888 -7.221 4.014 1.00 . A A . 83 ALA N 1 1 13 28147 1 1 83 ALA O O 0.934 -4.599 3.882 1.00 . A A . 83 ALA O 1 1 13 28148 1 1 84 TYR C C 3.247 -1.580 4.383 1.00 . A A . 84 TYR C 1 1 13 28149 1 1 84 TYR CA C 2.455 -2.604 5.200 1.00 . A A . 84 TYR CA 1 1 13 28150 1 1 84 TYR CB C 2.655 -2.401 6.720 1.00 . A A . 84 TYR CB 1 1 13 28151 1 1 84 TYR CD1 C 0.366 -3.371 7.311 1.00 . A A . 84 TYR CD1 1 1 13 28152 1 1 84 TYR CD2 C 2.223 -3.954 8.703 1.00 . A A . 84 TYR CD2 1 1 13 28153 1 1 84 TYR CE1 C -0.473 -4.116 8.111 1.00 . A A . 84 TYR CE1 1 1 13 28154 1 1 84 TYR CE2 C 1.383 -4.706 9.500 1.00 . A A . 84 TYR CE2 1 1 13 28155 1 1 84 TYR CG C 1.737 -3.272 7.589 1.00 . A A . 84 TYR CG 1 1 13 28156 1 1 84 TYR CZ C 0.038 -4.780 9.202 1.00 . A A . 84 TYR CZ 1 1 13 28157 1 1 84 TYR H H 3.787 -4.226 5.056 1.00 . A A . 84 TYR H 1 1 13 28158 1 1 84 TYR HA H 1.389 -2.493 4.969 1.00 . A A . 84 TYR HA 1 1 13 28159 1 1 84 TYR HB2 H 3.687 -2.624 6.978 1.00 . A A . 84 TYR HB2 1 1 13 28160 1 1 84 TYR HB3 H 2.454 -1.364 6.975 1.00 . A A . 84 TYR HB3 1 1 13 28161 1 1 84 TYR HD1 H -0.037 -2.851 6.451 1.00 . A A . 84 TYR HD1 1 1 13 28162 1 1 84 TYR HD2 H 3.279 -3.897 8.940 1.00 . A A . 84 TYR HD2 1 1 13 28163 1 1 84 TYR HE1 H -1.530 -4.177 7.873 1.00 . A A . 84 TYR HE1 1 1 13 28164 1 1 84 TYR HE2 H 1.779 -5.232 10.359 1.00 . A A . 84 TYR HE2 1 1 13 28165 1 1 84 TYR HH H -0.623 -5.294 10.930 1.00 . A A . 84 TYR HH 1 1 13 28166 1 1 84 TYR N N 2.882 -3.945 4.815 1.00 . A A . 84 TYR N 1 1 13 28167 1 1 84 TYR O O 4.481 -1.571 4.409 1.00 . A A . 84 TYR O 1 1 13 28168 1 1 84 TYR OH O -0.797 -5.519 10.008 1.00 . A A . 84 TYR OH 1 1 13 28169 1 1 85 LEU C C 2.643 1.656 3.289 1.00 . A A . 85 LEU C 1 1 13 28170 1 1 85 LEU CA C 3.075 0.284 2.771 1.00 . A A . 85 LEU CA 1 1 13 28171 1 1 85 LEU CB C 2.565 0.114 1.322 1.00 . A A . 85 LEU CB 1 1 13 28172 1 1 85 LEU CD1 C 2.311 -1.238 -0.813 1.00 . A A . 85 LEU CD1 1 1 13 28173 1 1 85 LEU CD2 C 4.336 -1.635 0.704 1.00 . A A . 85 LEU CD2 1 1 13 28174 1 1 85 LEU CG C 2.837 -1.256 0.636 1.00 . A A . 85 LEU CG 1 1 13 28175 1 1 85 LEU H H 1.560 -0.891 3.607 1.00 . A A . 85 LEU H 1 1 13 28176 1 1 85 LEU HA H 4.164 0.217 2.781 1.00 . A A . 85 LEU HA 1 1 13 28177 1 1 85 LEU HB2 H 1.490 0.283 1.319 1.00 . A A . 85 LEU HB2 1 1 13 28178 1 1 85 LEU HB3 H 3.020 0.888 0.714 1.00 . A A . 85 LEU HB3 1 1 13 28179 1 1 85 LEU HD11 H 2.515 -2.191 -1.286 1.00 . A A . 85 LEU HD11 1 1 13 28180 1 1 85 LEU HD12 H 2.794 -0.452 -1.379 1.00 . A A . 85 LEU HD12 1 1 13 28181 1 1 85 LEU HD13 H 1.242 -1.071 -0.809 1.00 . A A . 85 LEU HD13 1 1 13 28182 1 1 85 LEU HD21 H 4.936 -0.875 0.218 1.00 . A A . 85 LEU HD21 1 1 13 28183 1 1 85 LEU HD22 H 4.497 -2.587 0.209 1.00 . A A . 85 LEU HD22 1 1 13 28184 1 1 85 LEU HD23 H 4.643 -1.725 1.739 1.00 . A A . 85 LEU HD23 1 1 13 28185 1 1 85 LEU HG H 2.284 -2.024 1.169 1.00 . A A . 85 LEU HG 1 1 13 28186 1 1 85 LEU N N 2.522 -0.768 3.620 1.00 . A A . 85 LEU N 1 1 13 28187 1 1 85 LEU O O 1.588 1.789 3.898 1.00 . A A . 85 LEU O 1 1 13 28188 1 1 86 SER C C 3.714 4.971 2.276 1.00 . A A . 86 SER C 1 1 13 28189 1 1 86 SER CA C 3.156 4.054 3.368 1.00 . A A . 86 SER CA 1 1 13 28190 1 1 86 SER CB C 3.767 4.409 4.734 1.00 . A A . 86 SER CB 1 1 13 28191 1 1 86 SER H H 4.317 2.472 2.615 1.00 . A A . 86 SER H 1 1 13 28192 1 1 86 SER HA H 2.074 4.180 3.420 1.00 . A A . 86 SER HA 1 1 13 28193 1 1 86 SER HB2 H 3.573 5.447 4.970 1.00 . A A . 86 SER HB2 1 1 13 28194 1 1 86 SER HB3 H 3.331 3.784 5.504 1.00 . A A . 86 SER HB3 1 1 13 28195 1 1 86 SER HG H 5.412 3.672 3.962 1.00 . A A . 86 SER HG 1 1 13 28196 1 1 86 SER N N 3.458 2.663 3.033 1.00 . A A . 86 SER N 1 1 13 28197 1 1 86 SER O O 4.687 4.623 1.603 1.00 . A A . 86 SER O 1 1 13 28198 1 1 86 SER OG O 5.170 4.207 4.729 1.00 . A A . 86 SER OG 1 1 13 28199 1 1 87 ALA C C 3.036 8.518 1.676 1.00 . A A . 87 ALA C 1 1 13 28200 1 1 87 ALA CA C 3.536 7.164 1.180 1.00 . A A . 87 ALA CA 1 1 13 28201 1 1 87 ALA CB C 3.047 6.877 -0.250 1.00 . A A . 87 ALA CB 1 1 13 28202 1 1 87 ALA H H 2.243 6.273 2.579 1.00 . A A . 87 ALA H 1 1 13 28203 1 1 87 ALA HA H 4.625 7.174 1.177 1.00 . A A . 87 ALA HA 1 1 13 28204 1 1 87 ALA HB1 H 1.964 6.856 -0.273 1.00 . A A . 87 ALA HB1 1 1 13 28205 1 1 87 ALA HB2 H 3.428 5.919 -0.580 1.00 . A A . 87 ALA HB2 1 1 13 28206 1 1 87 ALA HB3 H 3.403 7.649 -0.924 1.00 . A A . 87 ALA HB3 1 1 13 28207 1 1 87 ALA N N 3.081 6.121 2.095 1.00 . A A . 87 ALA N 1 1 13 28208 1 1 87 ALA O O 2.264 8.587 2.639 1.00 . A A . 87 ALA O 1 1 13 28209 1 1 88 GLN C C 3.344 11.768 0.017 1.00 . A A . 88 GLN C 1 1 13 28210 1 1 88 GLN CA C 3.035 10.946 1.266 1.00 . A A . 88 GLN CA 1 1 13 28211 1 1 88 GLN CB C 3.673 11.586 2.521 1.00 . A A . 88 GLN CB 1 1 13 28212 1 1 88 GLN CD C 3.661 13.537 4.204 1.00 . A A . 88 GLN CD 1 1 13 28213 1 1 88 GLN CG C 3.064 12.939 2.929 1.00 . A A . 88 GLN CG 1 1 13 28214 1 1 88 GLN H H 4.277 9.457 0.428 1.00 . A A . 88 GLN H 1 1 13 28215 1 1 88 GLN HA H 1.959 10.894 1.396 1.00 . A A . 88 GLN HA 1 1 13 28216 1 1 88 GLN HB2 H 3.561 10.899 3.356 1.00 . A A . 88 GLN HB2 1 1 13 28217 1 1 88 GLN HB3 H 4.732 11.730 2.340 1.00 . A A . 88 GLN HB3 1 1 13 28218 1 1 88 GLN HE21 H 5.480 12.820 3.768 1.00 . A A . 88 GLN HE21 1 1 13 28219 1 1 88 GLN HE22 H 5.345 13.709 5.241 1.00 . A A . 88 GLN HE22 1 1 13 28220 1 1 88 GLN HG2 H 3.215 13.646 2.125 1.00 . A A . 88 GLN HG2 1 1 13 28221 1 1 88 GLN HG3 H 1.997 12.806 3.079 1.00 . A A . 88 GLN HG3 1 1 13 28222 1 1 88 GLN N N 3.533 9.586 1.055 1.00 . A A . 88 GLN N 1 1 13 28223 1 1 88 GLN NE2 N 4.959 13.335 4.428 1.00 . A A . 88 GLN NE2 1 1 13 28224 1 1 88 GLN O O 4.480 11.724 -0.484 1.00 . A A . 88 GLN O 1 1 13 28225 1 1 88 GLN OE1 O 2.968 14.206 4.968 1.00 . A A . 88 GLN OE1 1 1 13 28226 1 1 89 ASP C C 2.751 14.746 -1.477 1.00 . A A . 89 ASP C 1 1 13 28227 1 1 89 ASP CA C 2.488 13.244 -1.746 1.00 . A A . 89 ASP CA 1 1 13 28228 1 1 89 ASP CB C 1.219 13.003 -2.617 1.00 . A A . 89 ASP CB 1 1 13 28229 1 1 89 ASP CG C 0.090 13.998 -2.357 1.00 . A A . 89 ASP CG 1 1 13 28230 1 1 89 ASP H H 1.498 12.528 -0.017 1.00 . A A . 89 ASP H 1 1 13 28231 1 1 89 ASP HA H 3.357 12.849 -2.286 1.00 . A A . 89 ASP HA 1 1 13 28232 1 1 89 ASP HB2 H 1.497 13.045 -3.671 1.00 . A A . 89 ASP HB2 1 1 13 28233 1 1 89 ASP HB3 H 0.835 12.002 -2.426 1.00 . A A . 89 ASP HB3 1 1 13 28234 1 1 89 ASP N N 2.353 12.504 -0.487 1.00 . A A . 89 ASP N 1 1 13 28235 1 1 89 ASP O O 2.907 15.172 -0.321 1.00 . A A . 89 ASP O 1 1 13 28236 1 1 89 ASP OD1 O -0.441 14.025 -1.231 1.00 . A A . 89 ASP OD1 1 1 13 28237 1 1 89 ASP OD2 O -0.233 14.788 -3.273 1.00 . A A . 89 ASP OD2 1 1 13 28238 1 1 90 ASP C C 2.003 17.780 -1.853 1.00 . A A . 90 ASP C 1 1 13 28239 1 1 90 ASP CA C 3.105 16.952 -2.560 1.00 . A A . 90 ASP CA 1 1 13 28240 1 1 90 ASP CB C 3.312 17.408 -4.029 1.00 . A A . 90 ASP CB 1 1 13 28241 1 1 90 ASP CG C 3.480 18.923 -4.207 1.00 . A A . 90 ASP CG 1 1 13 28242 1 1 90 ASP H H 2.588 15.106 -3.431 1.00 . A A . 90 ASP H 1 1 13 28243 1 1 90 ASP HA H 4.035 17.085 -2.021 1.00 . A A . 90 ASP HA 1 1 13 28244 1 1 90 ASP HB2 H 4.199 16.919 -4.413 1.00 . A A . 90 ASP HB2 1 1 13 28245 1 1 90 ASP HB3 H 2.467 17.076 -4.629 1.00 . A A . 90 ASP HB3 1 1 13 28246 1 1 90 ASP N N 2.794 15.519 -2.568 1.00 . A A . 90 ASP N 1 1 13 28247 1 1 90 ASP O O 2.293 18.832 -1.265 1.00 . A A . 90 ASP O 1 1 13 28248 1 1 90 ASP OD1 O 4.591 19.442 -3.959 1.00 . A A . 90 ASP OD1 1 1 13 28249 1 1 90 ASP OD2 O 2.505 19.605 -4.605 1.00 . A A . 90 ASP OD2 1 1 13 28250 1 1 91 THR C C -0.375 17.646 0.307 1.00 . A A . 91 THR C 1 1 13 28251 1 1 91 THR CA C -0.372 17.991 -1.194 1.00 . A A . 91 THR CA 1 1 13 28252 1 1 91 THR CB C -1.777 17.678 -1.821 1.00 . A A . 91 THR CB 1 1 13 28253 1 1 91 THR CG2 C -1.801 17.943 -3.334 1.00 . A A . 91 THR CG2 1 1 13 28254 1 1 91 THR H H 0.556 16.468 -2.356 1.00 . A A . 91 THR H 1 1 13 28255 1 1 91 THR HA H -0.204 19.071 -1.288 1.00 . A A . 91 THR HA 1 1 13 28256 1 1 91 THR HB H -2.510 18.330 -1.355 1.00 . A A . 91 THR HB 1 1 13 28257 1 1 91 THR HG1 H -1.649 15.733 -2.086 1.00 . A A . 91 THR HG1 1 1 13 28258 1 1 91 THR HG21 H -1.565 18.985 -3.531 1.00 . A A . 91 THR HG21 1 1 13 28259 1 1 91 THR HG22 H -2.784 17.727 -3.724 1.00 . A A . 91 THR HG22 1 1 13 28260 1 1 91 THR HG23 H -1.075 17.309 -3.825 1.00 . A A . 91 THR HG23 1 1 13 28261 1 1 91 THR N N 0.742 17.301 -1.883 1.00 . A A . 91 THR N 1 1 13 28262 1 1 91 THR O O -1.109 18.266 1.081 1.00 . A A . 91 THR O 1 1 13 28263 1 1 91 THR OG1 O -2.185 16.332 -1.570 1.00 . A A . 91 THR OG1 1 1 13 28264 1 1 92 GLY C C -0.221 15.203 2.623 1.00 . A A . 92 GLY C 1 1 13 28265 1 1 92 GLY CA C 0.675 16.314 2.113 1.00 . A A . 92 GLY CA 1 1 13 28266 1 1 92 GLY H H 0.949 16.144 0.019 1.00 . A A . 92 GLY H 1 1 13 28267 1 1 92 GLY HA2 H 1.702 16.002 2.228 1.00 . A A . 92 GLY HA2 1 1 13 28268 1 1 92 GLY HA3 H 0.517 17.195 2.734 1.00 . A A . 92 GLY HA3 1 1 13 28269 1 1 92 GLY N N 0.460 16.653 0.704 1.00 . A A . 92 GLY N 1 1 13 28270 1 1 92 GLY O O -0.249 14.943 3.837 1.00 . A A . 92 GLY O 1 1 13 28271 1 1 93 CYS C C -0.936 12.191 2.412 1.00 . A A . 93 CYS C 1 1 13 28272 1 1 93 CYS CA C -1.817 13.400 2.064 1.00 . A A . 93 CYS CA 1 1 13 28273 1 1 93 CYS CB C -2.783 13.064 0.906 1.00 . A A . 93 CYS CB 1 1 13 28274 1 1 93 CYS H H -0.947 14.846 0.774 1.00 . A A . 93 CYS H 1 1 13 28275 1 1 93 CYS HA H -2.400 13.684 2.936 1.00 . A A . 93 CYS HA 1 1 13 28276 1 1 93 CYS HB2 H -2.223 12.700 0.051 1.00 . A A . 93 CYS HB2 1 1 13 28277 1 1 93 CYS HB3 H -3.487 12.303 1.224 1.00 . A A . 93 CYS HB3 1 1 13 28278 1 1 93 CYS HG H -3.264 14.801 -0.861 1.00 . A A . 93 CYS HG 1 1 13 28279 1 1 93 CYS N N -0.965 14.547 1.710 1.00 . A A . 93 CYS N 1 1 13 28280 1 1 93 CYS O O -0.093 11.792 1.613 1.00 . A A . 93 CYS O 1 1 13 28281 1 1 93 CYS SG S -3.736 14.475 0.340 1.00 . A A . 93 CYS SG 1 1 13 28282 1 1 94 LEU C C -1.199 9.207 3.687 1.00 . A A . 94 LEU C 1 1 13 28283 1 1 94 LEU CA C -0.384 10.460 4.093 1.00 . A A . 94 LEU CA 1 1 13 28284 1 1 94 LEU CB C -0.168 10.534 5.647 1.00 . A A . 94 LEU CB 1 1 13 28285 1 1 94 LEU CD1 C 0.968 8.224 5.997 1.00 . A A . 94 LEU CD1 1 1 13 28286 1 1 94 LEU CD2 C 2.399 10.315 5.756 1.00 . A A . 94 LEU CD2 1 1 13 28287 1 1 94 LEU CG C 1.052 9.743 6.256 1.00 . A A . 94 LEU CG 1 1 13 28288 1 1 94 LEU H H -1.805 12.031 4.210 1.00 . A A . 94 LEU H 1 1 13 28289 1 1 94 LEU HA H 0.589 10.445 3.600 1.00 . A A . 94 LEU HA 1 1 13 28290 1 1 94 LEU HB2 H -0.054 11.578 5.922 1.00 . A A . 94 LEU HB2 1 1 13 28291 1 1 94 LEU HB3 H -1.072 10.172 6.133 1.00 . A A . 94 LEU HB3 1 1 13 28292 1 1 94 LEU HD11 H 0.037 7.845 6.387 1.00 . A A . 94 LEU HD11 1 1 13 28293 1 1 94 LEU HD12 H 1.781 7.720 6.491 1.00 . A A . 94 LEU HD12 1 1 13 28294 1 1 94 LEU HD13 H 1.015 8.021 4.932 1.00 . A A . 94 LEU HD13 1 1 13 28295 1 1 94 LEU HD21 H 2.461 11.367 6.006 1.00 . A A . 94 LEU HD21 1 1 13 28296 1 1 94 LEU HD22 H 2.473 10.202 4.681 1.00 . A A . 94 LEU HD22 1 1 13 28297 1 1 94 LEU HD23 H 3.221 9.791 6.226 1.00 . A A . 94 LEU HD23 1 1 13 28298 1 1 94 LEU HG H 1.037 9.872 7.333 1.00 . A A . 94 LEU HG 1 1 13 28299 1 1 94 LEU N N -1.122 11.642 3.622 1.00 . A A . 94 LEU N 1 1 13 28300 1 1 94 LEU O O -2.357 9.077 4.065 1.00 . A A . 94 LEU O 1 1 13 28301 1 1 95 PHE C C -0.667 5.870 3.205 1.00 . A A . 95 PHE C 1 1 13 28302 1 1 95 PHE CA C -1.198 7.066 2.427 1.00 . A A . 95 PHE CA 1 1 13 28303 1 1 95 PHE CB C -0.880 6.901 0.934 1.00 . A A . 95 PHE CB 1 1 13 28304 1 1 95 PHE CD1 C -2.715 8.137 -0.285 1.00 . A A . 95 PHE CD1 1 1 13 28305 1 1 95 PHE CD2 C -0.520 9.107 -0.267 1.00 . A A . 95 PHE CD2 1 1 13 28306 1 1 95 PHE CE1 C -3.177 9.200 -1.019 1.00 . A A . 95 PHE CE1 1 1 13 28307 1 1 95 PHE CE2 C -0.988 10.168 -1.003 1.00 . A A . 95 PHE CE2 1 1 13 28308 1 1 95 PHE CG C -1.377 8.070 0.106 1.00 . A A . 95 PHE CG 1 1 13 28309 1 1 95 PHE CZ C -2.315 10.211 -1.379 1.00 . A A . 95 PHE CZ 1 1 13 28310 1 1 95 PHE H H 0.363 8.449 2.719 1.00 . A A . 95 PHE H 1 1 13 28311 1 1 95 PHE HA H -2.283 7.135 2.561 1.00 . A A . 95 PHE HA 1 1 13 28312 1 1 95 PHE HB2 H 0.196 6.814 0.804 1.00 . A A . 95 PHE HB2 1 1 13 28313 1 1 95 PHE HB3 H -1.349 5.996 0.559 1.00 . A A . 95 PHE HB3 1 1 13 28314 1 1 95 PHE HD1 H -3.394 7.340 -0.001 1.00 . A A . 95 PHE HD1 1 1 13 28315 1 1 95 PHE HD2 H 0.523 9.076 0.029 1.00 . A A . 95 PHE HD2 1 1 13 28316 1 1 95 PHE HE1 H -4.218 9.244 -1.318 1.00 . A A . 95 PHE HE1 1 1 13 28317 1 1 95 PHE HE2 H -0.318 10.972 -1.294 1.00 . A A . 95 PHE HE2 1 1 13 28318 1 1 95 PHE HZ H -2.684 11.051 -1.959 1.00 . A A . 95 PHE HZ 1 1 13 28319 1 1 95 PHE N N -0.572 8.301 2.929 1.00 . A A . 95 PHE N 1 1 13 28320 1 1 95 PHE O O 0.532 5.747 3.415 1.00 . A A . 95 PHE O 1 1 13 28321 1 1 96 LEU C C -1.996 2.651 3.674 1.00 . A A . 96 LEU C 1 1 13 28322 1 1 96 LEU CA C -1.270 3.796 4.385 1.00 . A A . 96 LEU CA 1 1 13 28323 1 1 96 LEU CB C -1.723 3.890 5.866 1.00 . A A . 96 LEU CB 1 1 13 28324 1 1 96 LEU CD1 C -2.068 6.361 6.521 1.00 . A A . 96 LEU CD1 1 1 13 28325 1 1 96 LEU CD2 C -0.962 4.762 8.166 1.00 . A A . 96 LEU CD2 1 1 13 28326 1 1 96 LEU CG C -1.172 5.112 6.687 1.00 . A A . 96 LEU CG 1 1 13 28327 1 1 96 LEU H H -2.506 5.288 3.610 1.00 . A A . 96 LEU H 1 1 13 28328 1 1 96 LEU HA H -0.195 3.620 4.349 1.00 . A A . 96 LEU HA 1 1 13 28329 1 1 96 LEU HB2 H -2.814 3.918 5.886 1.00 . A A . 96 LEU HB2 1 1 13 28330 1 1 96 LEU HB3 H -1.414 2.977 6.360 1.00 . A A . 96 LEU HB3 1 1 13 28331 1 1 96 LEU HD11 H -1.665 7.182 7.102 1.00 . A A . 96 LEU HD11 1 1 13 28332 1 1 96 LEU HD12 H -3.070 6.143 6.858 1.00 . A A . 96 LEU HD12 1 1 13 28333 1 1 96 LEU HD13 H -2.095 6.648 5.478 1.00 . A A . 96 LEU HD13 1 1 13 28334 1 1 96 LEU HD21 H -0.281 3.924 8.242 1.00 . A A . 96 LEU HD21 1 1 13 28335 1 1 96 LEU HD22 H -1.907 4.502 8.621 1.00 . A A . 96 LEU HD22 1 1 13 28336 1 1 96 LEU HD23 H -0.534 5.612 8.683 1.00 . A A . 96 LEU HD23 1 1 13 28337 1 1 96 LEU HG H -0.196 5.383 6.289 1.00 . A A . 96 LEU HG 1 1 13 28338 1 1 96 LEU N N -1.576 5.037 3.681 1.00 . A A . 96 LEU N 1 1 13 28339 1 1 96 LEU O O -3.222 2.661 3.570 1.00 . A A . 96 LEU O 1 1 13 28340 1 1 97 THR C C -1.357 -0.781 3.062 1.00 . A A . 97 THR C 1 1 13 28341 1 1 97 THR CA C -1.755 0.548 2.407 1.00 . A A . 97 THR CA 1 1 13 28342 1 1 97 THR CB C -1.220 0.614 0.936 1.00 . A A . 97 THR CB 1 1 13 28343 1 1 97 THR CG2 C -1.923 -0.394 -0.001 1.00 . A A . 97 THR CG2 1 1 13 28344 1 1 97 THR H H -0.280 1.709 3.374 1.00 . A A . 97 THR H 1 1 13 28345 1 1 97 THR HA H -2.848 0.616 2.376 1.00 . A A . 97 THR HA 1 1 13 28346 1 1 97 THR HB H -0.156 0.405 0.936 1.00 . A A . 97 THR HB 1 1 13 28347 1 1 97 THR HG1 H -2.104 2.373 0.929 1.00 . A A . 97 THR HG1 1 1 13 28348 1 1 97 THR HG21 H -2.984 -0.191 -0.021 1.00 . A A . 97 THR HG21 1 1 13 28349 1 1 97 THR HG22 H -1.760 -1.406 0.357 1.00 . A A . 97 THR HG22 1 1 13 28350 1 1 97 THR HG23 H -1.524 -0.305 -1.004 1.00 . A A . 97 THR HG23 1 1 13 28351 1 1 97 THR N N -1.236 1.674 3.194 1.00 . A A . 97 THR N 1 1 13 28352 1 1 97 THR O O -0.331 -0.866 3.724 1.00 . A A . 97 THR O 1 1 13 28353 1 1 97 THR OG1 O -1.410 1.937 0.430 1.00 . A A . 97 THR OG1 1 1 13 28354 1 1 98 GLU C C -2.106 -4.083 2.040 1.00 . A A . 98 GLU C 1 1 13 28355 1 1 98 GLU CA C -1.908 -3.182 3.263 1.00 . A A . 98 GLU CA 1 1 13 28356 1 1 98 GLU CB C -2.817 -3.653 4.414 1.00 . A A . 98 GLU CB 1 1 13 28357 1 1 98 GLU CD C -3.603 -5.590 5.883 1.00 . A A . 98 GLU CD 1 1 13 28358 1 1 98 GLU CG C -2.609 -5.128 4.822 1.00 . A A . 98 GLU CG 1 1 13 28359 1 1 98 GLU H H -3.077 -1.604 2.487 1.00 . A A . 98 GLU H 1 1 13 28360 1 1 98 GLU HA H -0.869 -3.245 3.590 1.00 . A A . 98 GLU HA 1 1 13 28361 1 1 98 GLU HB2 H -2.622 -3.028 5.278 1.00 . A A . 98 GLU HB2 1 1 13 28362 1 1 98 GLU HB3 H -3.858 -3.519 4.123 1.00 . A A . 98 GLU HB3 1 1 13 28363 1 1 98 GLU HG2 H -2.719 -5.755 3.938 1.00 . A A . 98 GLU HG2 1 1 13 28364 1 1 98 GLU HG3 H -1.597 -5.245 5.198 1.00 . A A . 98 GLU HG3 1 1 13 28365 1 1 98 GLU N N -2.204 -1.797 2.890 1.00 . A A . 98 GLU N 1 1 13 28366 1 1 98 GLU O O -3.109 -3.964 1.333 1.00 . A A . 98 GLU O 1 1 13 28367 1 1 98 GLU OE1 O -4.788 -5.813 5.542 1.00 . A A . 98 GLU OE1 1 1 13 28368 1 1 98 GLU OE2 O -3.214 -5.734 7.059 1.00 . A A . 98 GLU OE2 1 1 13 28369 1 1 99 LEU C C -1.180 -7.340 1.472 1.00 . A A . 99 LEU C 1 1 13 28370 1 1 99 LEU CA C -1.199 -5.982 0.762 1.00 . A A . 99 LEU CA 1 1 13 28371 1 1 99 LEU CB C 0.003 -5.850 -0.206 1.00 . A A . 99 LEU CB 1 1 13 28372 1 1 99 LEU CD1 C 1.420 -4.524 -1.860 1.00 . A A . 99 LEU CD1 1 1 13 28373 1 1 99 LEU CD2 C -1.097 -4.130 -1.767 1.00 . A A . 99 LEU CD2 1 1 13 28374 1 1 99 LEU CG C 0.167 -4.494 -0.957 1.00 . A A . 99 LEU CG 1 1 13 28375 1 1 99 LEU H H -0.322 -4.906 2.339 1.00 . A A . 99 LEU H 1 1 13 28376 1 1 99 LEU HA H -2.126 -5.873 0.204 1.00 . A A . 99 LEU HA 1 1 13 28377 1 1 99 LEU HB2 H 0.912 -6.028 0.365 1.00 . A A . 99 LEU HB2 1 1 13 28378 1 1 99 LEU HB3 H -0.076 -6.637 -0.951 1.00 . A A . 99 LEU HB3 1 1 13 28379 1 1 99 LEU HD11 H 1.323 -5.304 -2.605 1.00 . A A . 99 LEU HD11 1 1 13 28380 1 1 99 LEU HD12 H 2.297 -4.720 -1.254 1.00 . A A . 99 LEU HD12 1 1 13 28381 1 1 99 LEU HD13 H 1.541 -3.570 -2.351 1.00 . A A . 99 LEU HD13 1 1 13 28382 1 1 99 LEU HD21 H -1.946 -4.049 -1.098 1.00 . A A . 99 LEU HD21 1 1 13 28383 1 1 99 LEU HD22 H -1.298 -4.895 -2.505 1.00 . A A . 99 LEU HD22 1 1 13 28384 1 1 99 LEU HD23 H -0.950 -3.180 -2.267 1.00 . A A . 99 LEU HD23 1 1 13 28385 1 1 99 LEU HG H 0.320 -3.709 -0.222 1.00 . A A . 99 LEU HG 1 1 13 28386 1 1 99 LEU N N -1.128 -4.952 1.791 1.00 . A A . 99 LEU N 1 1 13 28387 1 1 99 LEU O O -0.213 -7.664 2.165 1.00 . A A . 99 LEU O 1 1 13 28388 1 1 100 LEU C C -2.556 -10.450 0.772 1.00 . A A . 100 LEU C 1 1 13 28389 1 1 100 LEU CA C -2.396 -9.440 1.910 1.00 . A A . 100 LEU CA 1 1 13 28390 1 1 100 LEU CB C -3.623 -9.485 2.862 1.00 . A A . 100 LEU CB 1 1 13 28391 1 1 100 LEU CD1 C -2.708 -11.233 4.519 1.00 . A A . 100 LEU CD1 1 1 13 28392 1 1 100 LEU CD2 C -5.233 -10.823 4.342 1.00 . A A . 100 LEU CD2 1 1 13 28393 1 1 100 LEU CG C -3.885 -10.849 3.587 1.00 . A A . 100 LEU CG 1 1 13 28394 1 1 100 LEU H H -2.981 -7.767 0.764 1.00 . A A . 100 LEU H 1 1 13 28395 1 1 100 LEU HA H -1.494 -9.676 2.479 1.00 . A A . 100 LEU HA 1 1 13 28396 1 1 100 LEU HB2 H -3.494 -8.717 3.618 1.00 . A A . 100 LEU HB2 1 1 13 28397 1 1 100 LEU HB3 H -4.505 -9.233 2.281 1.00 . A A . 100 LEU HB3 1 1 13 28398 1 1 100 LEU HD11 H -1.799 -11.334 3.935 1.00 . A A . 100 LEU HD11 1 1 13 28399 1 1 100 LEU HD12 H -2.917 -12.175 5.005 1.00 . A A . 100 LEU HD12 1 1 13 28400 1 1 100 LEU HD13 H -2.564 -10.465 5.270 1.00 . A A . 100 LEU HD13 1 1 13 28401 1 1 100 LEU HD21 H -6.036 -10.606 3.647 1.00 . A A . 100 LEU HD21 1 1 13 28402 1 1 100 LEU HD22 H -5.212 -10.060 5.109 1.00 . A A . 100 LEU HD22 1 1 13 28403 1 1 100 LEU HD23 H -5.414 -11.786 4.803 1.00 . A A . 100 LEU HD23 1 1 13 28404 1 1 100 LEU HG H -3.954 -11.628 2.836 1.00 . A A . 100 LEU HG 1 1 13 28405 1 1 100 LEU N N -2.255 -8.105 1.322 1.00 . A A . 100 LEU N 1 1 13 28406 1 1 100 LEU O O -3.208 -10.146 -0.212 1.00 . A A . 100 LEU O 1 1 13 28407 1 1 101 LEU C C -2.493 -13.979 0.816 1.00 . A A . 101 LEU C 1 1 13 28408 1 1 101 LEU CA C -2.157 -12.751 -0.027 1.00 . A A . 101 LEU CA 1 1 13 28409 1 1 101 LEU CB C -0.920 -13.023 -0.924 1.00 . A A . 101 LEU CB 1 1 13 28410 1 1 101 LEU CD1 C -2.221 -13.808 -2.981 1.00 . A A . 101 LEU CD1 1 1 13 28411 1 1 101 LEU CD2 C 0.219 -14.463 -2.708 1.00 . A A . 101 LEU CD2 1 1 13 28412 1 1 101 LEU CG C -1.102 -14.159 -1.985 1.00 . A A . 101 LEU CG 1 1 13 28413 1 1 101 LEU H H -1.253 -11.730 1.592 1.00 . A A . 101 LEU H 1 1 13 28414 1 1 101 LEU HA H -3.010 -12.518 -0.662 1.00 . A A . 101 LEU HA 1 1 13 28415 1 1 101 LEU HB2 H -0.670 -12.102 -1.443 1.00 . A A . 101 LEU HB2 1 1 13 28416 1 1 101 LEU HB3 H -0.080 -13.283 -0.282 1.00 . A A . 101 LEU HB3 1 1 13 28417 1 1 101 LEU HD11 H -2.321 -14.596 -3.714 1.00 . A A . 101 LEU HD11 1 1 13 28418 1 1 101 LEU HD12 H -1.988 -12.876 -3.483 1.00 . A A . 101 LEU HD12 1 1 13 28419 1 1 101 LEU HD13 H -3.158 -13.699 -2.447 1.00 . A A . 101 LEU HD13 1 1 13 28420 1 1 101 LEU HD21 H 0.076 -15.276 -3.405 1.00 . A A . 101 LEU HD21 1 1 13 28421 1 1 101 LEU HD22 H 0.974 -14.751 -1.985 1.00 . A A . 101 LEU HD22 1 1 13 28422 1 1 101 LEU HD23 H 0.558 -13.585 -3.243 1.00 . A A . 101 LEU HD23 1 1 13 28423 1 1 101 LEU HG H -1.405 -15.069 -1.474 1.00 . A A . 101 LEU HG 1 1 13 28424 1 1 101 LEU N N -1.922 -11.621 0.885 1.00 . A A . 101 LEU N 1 1 13 28425 1 1 101 LEU O O -1.655 -14.444 1.596 1.00 . A A . 101 LEU O 1 1 13 28426 1 1 102 GLU C C -3.650 -16.952 1.088 1.00 . A A . 102 GLU C 1 1 13 28427 1 1 102 GLU CA C -4.248 -15.580 1.491 1.00 . A A . 102 GLU CA 1 1 13 28428 1 1 102 GLU CB C -5.785 -15.615 1.381 1.00 . A A . 102 GLU CB 1 1 13 28429 1 1 102 GLU CD C -8.022 -14.469 1.842 1.00 . A A . 102 GLU CD 1 1 13 28430 1 1 102 GLU CG C -6.494 -14.351 1.896 1.00 . A A . 102 GLU CG 1 1 13 28431 1 1 102 GLU H H -4.279 -14.130 -0.060 1.00 . A A . 102 GLU H 1 1 13 28432 1 1 102 GLU HA H -3.975 -15.367 2.522 1.00 . A A . 102 GLU HA 1 1 13 28433 1 1 102 GLU HB2 H -6.055 -15.756 0.338 1.00 . A A . 102 GLU HB2 1 1 13 28434 1 1 102 GLU HB3 H -6.155 -16.464 1.946 1.00 . A A . 102 GLU HB3 1 1 13 28435 1 1 102 GLU HG2 H -6.193 -14.175 2.925 1.00 . A A . 102 GLU HG2 1 1 13 28436 1 1 102 GLU HG3 H -6.180 -13.503 1.295 1.00 . A A . 102 GLU HG3 1 1 13 28437 1 1 102 GLU N N -3.717 -14.490 0.657 1.00 . A A . 102 GLU N 1 1 13 28438 1 1 102 GLU O O -3.270 -17.141 -0.072 1.00 . A A . 102 GLU O 1 1 13 28439 1 1 102 GLU OE1 O -8.601 -15.201 2.677 1.00 . A A . 102 GLU OE1 1 1 13 28440 1 1 102 GLU OE2 O -8.654 -13.836 0.976 1.00 . A A . 102 GLU OE2 1 1 13 28441 1 1 103 PRO C C -4.176 -20.166 1.101 1.00 . A A . 103 PRO C 1 1 13 28442 1 1 103 PRO CA C -3.073 -19.300 1.768 1.00 . A A . 103 PRO CA 1 1 13 28443 1 1 103 PRO CB C -2.657 -19.836 3.166 1.00 . A A . 103 PRO CB 1 1 13 28444 1 1 103 PRO CD C -3.753 -17.716 3.529 1.00 . A A . 103 PRO CD 1 1 13 28445 1 1 103 PRO CG C -3.499 -19.077 4.152 1.00 . A A . 103 PRO CG 1 1 13 28446 1 1 103 PRO HA H -2.200 -19.288 1.116 1.00 . A A . 103 PRO HA 1 1 13 28447 1 1 103 PRO HB2 H -2.833 -20.911 3.236 1.00 . A A . 103 PRO HB2 1 1 13 28448 1 1 103 PRO HB3 H -1.607 -19.635 3.342 1.00 . A A . 103 PRO HB3 1 1 13 28449 1 1 103 PRO HD2 H -4.771 -17.394 3.716 1.00 . A A . 103 PRO HD2 1 1 13 28450 1 1 103 PRO HD3 H -3.054 -16.981 3.921 1.00 . A A . 103 PRO HD3 1 1 13 28451 1 1 103 PRO HG2 H -4.436 -19.605 4.322 1.00 . A A . 103 PRO HG2 1 1 13 28452 1 1 103 PRO HG3 H -2.968 -18.966 5.092 1.00 . A A . 103 PRO HG3 1 1 13 28453 1 1 103 PRO N N -3.525 -17.918 2.062 1.00 . A A . 103 PRO N 1 1 13 28454 1 1 103 PRO O O -3.937 -20.792 0.052 1.00 . A A . 103 PRO O 1 1 13 28455 1 1 104 GLY C C -7.106 -20.506 -0.064 1.00 . A A . 104 GLY C 1 1 13 28456 1 1 104 GLY CA C -6.495 -21.019 1.232 1.00 . A A . 104 GLY CA 1 1 13 28457 1 1 104 GLY H H -5.528 -19.615 2.490 1.00 . A A . 104 GLY H 1 1 13 28458 1 1 104 GLY HA2 H -6.143 -22.035 1.078 1.00 . A A . 104 GLY HA2 1 1 13 28459 1 1 104 GLY HA3 H -7.259 -21.036 1.994 1.00 . A A . 104 GLY HA3 1 1 13 28460 1 1 104 GLY N N -5.385 -20.187 1.708 1.00 . A A . 104 GLY N 1 1 13 28461 1 1 104 GLY O O -7.512 -21.293 -0.921 1.00 . A A . 104 GLY O 1 1 13 28462 1 1 105 ASN C C -6.533 -17.793 -2.140 1.00 . A A . 105 ASN C 1 1 13 28463 1 1 105 ASN CA C -7.679 -18.489 -1.410 1.00 . A A . 105 ASN CA 1 1 13 28464 1 1 105 ASN CB C -8.775 -17.444 -1.027 1.00 . A A . 105 ASN CB 1 1 13 28465 1 1 105 ASN CG C -10.102 -18.091 -0.624 1.00 . A A . 105 ASN CG 1 1 13 28466 1 1 105 ASN H H -6.778 -18.610 0.509 1.00 . A A . 105 ASN H 1 1 13 28467 1 1 105 ASN HA H -8.118 -19.238 -2.071 1.00 . A A . 105 ASN HA 1 1 13 28468 1 1 105 ASN HB2 H -8.422 -16.831 -0.202 1.00 . A A . 105 ASN HB2 1 1 13 28469 1 1 105 ASN HB3 H -8.969 -16.795 -1.874 1.00 . A A . 105 ASN HB3 1 1 13 28470 1 1 105 ASN HD21 H -9.600 -18.076 1.299 1.00 . A A . 105 ASN HD21 1 1 13 28471 1 1 105 ASN HD22 H -11.141 -18.759 0.928 1.00 . A A . 105 ASN HD22 1 1 13 28472 1 1 105 ASN N N -7.147 -19.171 -0.212 1.00 . A A . 105 ASN N 1 1 13 28473 1 1 105 ASN ND2 N -10.303 -18.330 0.663 1.00 . A A . 105 ASN ND2 1 1 13 28474 1 1 105 ASN O O -5.744 -17.089 -1.513 1.00 . A A . 105 ASN O 1 1 13 28475 1 1 105 ASN OD1 O -10.956 -18.372 -1.476 1.00 . A A . 105 ASN OD1 1 1 13 28476 1 1 106 SER C C -5.988 -15.900 -4.689 1.00 . A A . 106 SER C 1 1 13 28477 1 1 106 SER CA C -5.473 -17.306 -4.336 1.00 . A A . 106 SER CA 1 1 13 28478 1 1 106 SER CB C -5.227 -18.164 -5.601 1.00 . A A . 106 SER CB 1 1 13 28479 1 1 106 SER H H -7.087 -18.599 -3.886 1.00 . A A . 106 SER H 1 1 13 28480 1 1 106 SER HA H -4.537 -17.209 -3.787 1.00 . A A . 106 SER HA 1 1 13 28481 1 1 106 SER HB2 H -6.158 -18.299 -6.139 1.00 . A A . 106 SER HB2 1 1 13 28482 1 1 106 SER HB3 H -4.506 -17.674 -6.246 1.00 . A A . 106 SER HB3 1 1 13 28483 1 1 106 SER HG H -4.925 -19.599 -4.313 1.00 . A A . 106 SER HG 1 1 13 28484 1 1 106 SER N N -6.452 -17.987 -3.468 1.00 . A A . 106 SER N 1 1 13 28485 1 1 106 SER O O -6.314 -15.598 -5.842 1.00 . A A . 106 SER O 1 1 13 28486 1 1 106 SER OG O -4.725 -19.434 -5.245 1.00 . A A . 106 SER OG 1 1 13 28487 1 1 107 GLU C C -5.750 -12.723 -2.976 1.00 . A A . 107 GLU C 1 1 13 28488 1 1 107 GLU CA C -6.630 -13.685 -3.778 1.00 . A A . 107 GLU CA 1 1 13 28489 1 1 107 GLU CB C -8.106 -13.620 -3.283 1.00 . A A . 107 GLU CB 1 1 13 28490 1 1 107 GLU CD C -10.531 -14.428 -3.572 1.00 . A A . 107 GLU CD 1 1 13 28491 1 1 107 GLU CG C -9.096 -14.455 -4.119 1.00 . A A . 107 GLU CG 1 1 13 28492 1 1 107 GLU H H -5.843 -15.367 -2.759 1.00 . A A . 107 GLU H 1 1 13 28493 1 1 107 GLU HA H -6.598 -13.398 -4.832 1.00 . A A . 107 GLU HA 1 1 13 28494 1 1 107 GLU HB2 H -8.147 -13.968 -2.254 1.00 . A A . 107 GLU HB2 1 1 13 28495 1 1 107 GLU HB3 H -8.437 -12.587 -3.304 1.00 . A A . 107 GLU HB3 1 1 13 28496 1 1 107 GLU HG2 H -9.096 -14.078 -5.139 1.00 . A A . 107 GLU HG2 1 1 13 28497 1 1 107 GLU HG3 H -8.749 -15.483 -4.134 1.00 . A A . 107 GLU HG3 1 1 13 28498 1 1 107 GLU N N -6.104 -15.053 -3.655 1.00 . A A . 107 GLU N 1 1 13 28499 1 1 107 GLU O O -5.308 -13.048 -1.862 1.00 . A A . 107 GLU O 1 1 13 28500 1 1 107 GLU OE1 O -10.792 -15.089 -2.552 1.00 . A A . 107 GLU OE1 1 1 13 28501 1 1 107 GLU OE2 O -11.410 -13.767 -4.161 1.00 . A A . 107 GLU OE2 1 1 13 28502 1 1 108 MET C C -5.626 -9.341 -2.491 1.00 . A A . 108 MET C 1 1 13 28503 1 1 108 MET CA C -4.697 -10.486 -2.947 1.00 . A A . 108 MET CA 1 1 13 28504 1 1 108 MET CB C -3.649 -9.985 -3.983 1.00 . A A . 108 MET CB 1 1 13 28505 1 1 108 MET CE C 0.088 -8.205 -3.614 1.00 . A A . 108 MET CE 1 1 13 28506 1 1 108 MET CG C -2.517 -9.141 -3.394 1.00 . A A . 108 MET CG 1 1 13 28507 1 1 108 MET H H -5.932 -11.342 -4.401 1.00 . A A . 108 MET H 1 1 13 28508 1 1 108 MET HA H -4.173 -10.897 -2.080 1.00 . A A . 108 MET HA 1 1 13 28509 1 1 108 MET HB2 H -3.199 -10.845 -4.464 1.00 . A A . 108 MET HB2 1 1 13 28510 1 1 108 MET HB3 H -4.150 -9.395 -4.748 1.00 . A A . 108 MET HB3 1 1 13 28511 1 1 108 MET HE1 H 0.912 -7.905 -4.241 1.00 . A A . 108 MET HE1 1 1 13 28512 1 1 108 MET HE2 H 0.392 -9.043 -2.998 1.00 . A A . 108 MET HE2 1 1 13 28513 1 1 108 MET HE3 H -0.206 -7.380 -2.981 1.00 . A A . 108 MET HE3 1 1 13 28514 1 1 108 MET HG2 H -2.933 -8.230 -2.977 1.00 . A A . 108 MET HG2 1 1 13 28515 1 1 108 MET HG3 H -2.030 -9.707 -2.609 1.00 . A A . 108 MET HG3 1 1 13 28516 1 1 108 MET N N -5.516 -11.536 -3.547 1.00 . A A . 108 MET N 1 1 13 28517 1 1 108 MET O O -6.341 -8.760 -3.309 1.00 . A A . 108 MET O 1 1 13 28518 1 1 108 MET SD S -1.288 -8.697 -4.640 1.00 . A A . 108 MET SD 1 1 13 28519 1 1 109 GLN C C -5.696 -6.745 -0.367 1.00 . A A . 109 GLN C 1 1 13 28520 1 1 109 GLN CA C -6.500 -8.044 -0.564 1.00 . A A . 109 GLN CA 1 1 13 28521 1 1 109 GLN CB C -7.016 -8.626 0.789 1.00 . A A . 109 GLN CB 1 1 13 28522 1 1 109 GLN CD C -7.781 -6.571 2.190 1.00 . A A . 109 GLN CD 1 1 13 28523 1 1 109 GLN CG C -8.176 -7.862 1.460 1.00 . A A . 109 GLN CG 1 1 13 28524 1 1 109 GLN H H -5.007 -9.513 -0.594 1.00 . A A . 109 GLN H 1 1 13 28525 1 1 109 GLN HA H -7.351 -7.859 -1.222 1.00 . A A . 109 GLN HA 1 1 13 28526 1 1 109 GLN HB2 H -7.352 -9.641 0.615 1.00 . A A . 109 GLN HB2 1 1 13 28527 1 1 109 GLN HB3 H -6.186 -8.666 1.489 1.00 . A A . 109 GLN HB3 1 1 13 28528 1 1 109 GLN HE21 H -6.004 -7.309 2.744 1.00 . A A . 109 GLN HE21 1 1 13 28529 1 1 109 GLN HE22 H -6.345 -5.702 3.269 1.00 . A A . 109 GLN HE22 1 1 13 28530 1 1 109 GLN HG2 H -8.903 -7.613 0.700 1.00 . A A . 109 GLN HG2 1 1 13 28531 1 1 109 GLN HG3 H -8.647 -8.525 2.181 1.00 . A A . 109 GLN HG3 1 1 13 28532 1 1 109 GLN N N -5.629 -9.050 -1.183 1.00 . A A . 109 GLN N 1 1 13 28533 1 1 109 GLN NE2 N -6.587 -6.524 2.789 1.00 . A A . 109 GLN NE2 1 1 13 28534 1 1 109 GLN O O -4.673 -6.743 0.323 1.00 . A A . 109 GLN O 1 1 13 28535 1 1 109 GLN OE1 O -8.556 -5.619 2.236 1.00 . A A . 109 GLN OE1 1 1 13 28536 1 1 110 ILE C C -6.430 -3.402 -0.068 1.00 . A A . 110 ILE C 1 1 13 28537 1 1 110 ILE CA C -5.528 -4.329 -0.913 1.00 . A A . 110 ILE CA 1 1 13 28538 1 1 110 ILE CB C -5.303 -3.680 -2.349 1.00 . A A . 110 ILE CB 1 1 13 28539 1 1 110 ILE CD1 C -5.187 -5.755 -3.953 1.00 . A A . 110 ILE CD1 1 1 13 28540 1 1 110 ILE CG1 C -4.441 -4.595 -3.300 1.00 . A A . 110 ILE CG1 1 1 13 28541 1 1 110 ILE CG2 C -4.658 -2.269 -2.210 1.00 . A A . 110 ILE CG2 1 1 13 28542 1 1 110 ILE H H -6.986 -5.731 -1.487 1.00 . A A . 110 ILE H 1 1 13 28543 1 1 110 ILE HA H -4.557 -4.424 -0.425 1.00 . A A . 110 ILE HA 1 1 13 28544 1 1 110 ILE HB H -6.281 -3.538 -2.799 1.00 . A A . 110 ILE HB 1 1 13 28545 1 1 110 ILE HD11 H -5.996 -5.373 -4.567 1.00 . A A . 110 ILE HD11 1 1 13 28546 1 1 110 ILE HD12 H -5.597 -6.400 -3.187 1.00 . A A . 110 ILE HD12 1 1 13 28547 1 1 110 ILE HD13 H -4.508 -6.324 -4.573 1.00 . A A . 110 ILE HD13 1 1 13 28548 1 1 110 ILE HG12 H -4.034 -3.997 -4.107 1.00 . A A . 110 ILE HG12 1 1 13 28549 1 1 110 ILE HG13 H -3.620 -5.015 -2.739 1.00 . A A . 110 ILE HG13 1 1 13 28550 1 1 110 ILE HG21 H -3.698 -2.349 -1.711 1.00 . A A . 110 ILE HG21 1 1 13 28551 1 1 110 ILE HG22 H -5.304 -1.621 -1.621 1.00 . A A . 110 ILE HG22 1 1 13 28552 1 1 110 ILE HG23 H -4.517 -1.828 -3.185 1.00 . A A . 110 ILE HG23 1 1 13 28553 1 1 110 ILE N N -6.164 -5.652 -0.981 1.00 . A A . 110 ILE N 1 1 13 28554 1 1 110 ILE O O -7.579 -3.152 -0.441 1.00 . A A . 110 ILE O 1 1 13 28555 1 1 111 SER C C -5.901 -0.597 1.828 1.00 . A A . 111 SER C 1 1 13 28556 1 1 111 SER CA C -6.599 -1.953 1.945 1.00 . A A . 111 SER CA 1 1 13 28557 1 1 111 SER CB C -6.561 -2.442 3.401 1.00 . A A . 111 SER CB 1 1 13 28558 1 1 111 SER H H -5.010 -3.215 1.323 1.00 . A A . 111 SER H 1 1 13 28559 1 1 111 SER HA H -7.639 -1.856 1.628 1.00 . A A . 111 SER HA 1 1 13 28560 1 1 111 SER HB2 H -5.530 -2.554 3.724 1.00 . A A . 111 SER HB2 1 1 13 28561 1 1 111 SER HB3 H -7.055 -1.720 4.041 1.00 . A A . 111 SER HB3 1 1 13 28562 1 1 111 SER HG H -7.264 -4.101 2.671 1.00 . A A . 111 SER HG 1 1 13 28563 1 1 111 SER N N -5.909 -2.920 1.070 1.00 . A A . 111 SER N 1 1 13 28564 1 1 111 SER O O -4.766 -0.449 2.282 1.00 . A A . 111 SER O 1 1 13 28565 1 1 111 SER OG O -7.203 -3.682 3.541 1.00 . A A . 111 SER OG 1 1 13 28566 1 1 112 VAL C C -6.775 2.636 2.116 1.00 . A A . 112 VAL C 1 1 13 28567 1 1 112 VAL CA C -6.055 1.749 1.078 1.00 . A A . 112 VAL CA 1 1 13 28568 1 1 112 VAL CB C -6.270 2.338 -0.366 1.00 . A A . 112 VAL CB 1 1 13 28569 1 1 112 VAL CG1 C -5.582 3.720 -0.497 1.00 . A A . 112 VAL CG1 1 1 13 28570 1 1 112 VAL CG2 C -5.774 1.351 -1.449 1.00 . A A . 112 VAL CG2 1 1 13 28571 1 1 112 VAL H H -7.450 0.173 0.816 1.00 . A A . 112 VAL H 1 1 13 28572 1 1 112 VAL HA H -4.980 1.738 1.284 1.00 . A A . 112 VAL HA 1 1 13 28573 1 1 112 VAL HB H -7.340 2.484 -0.520 1.00 . A A . 112 VAL HB 1 1 13 28574 1 1 112 VAL HG11 H -5.996 4.405 0.237 1.00 . A A . 112 VAL HG11 1 1 13 28575 1 1 112 VAL HG12 H -5.747 4.125 -1.487 1.00 . A A . 112 VAL HG12 1 1 13 28576 1 1 112 VAL HG13 H -4.518 3.617 -0.327 1.00 . A A . 112 VAL HG13 1 1 13 28577 1 1 112 VAL HG21 H -6.312 0.413 -1.358 1.00 . A A . 112 VAL HG21 1 1 13 28578 1 1 112 VAL HG22 H -4.717 1.166 -1.316 1.00 . A A . 112 VAL HG22 1 1 13 28579 1 1 112 VAL HG23 H -5.944 1.764 -2.436 1.00 . A A . 112 VAL HG23 1 1 13 28580 1 1 112 VAL N N -6.569 0.377 1.196 1.00 . A A . 112 VAL N 1 1 13 28581 1 1 112 VAL O O -8.002 2.721 2.123 1.00 . A A . 112 VAL O 1 1 13 28582 1 1 113 LYS C C -5.570 5.383 4.074 1.00 . A A . 113 LYS C 1 1 13 28583 1 1 113 LYS CA C -6.493 4.167 4.076 1.00 . A A . 113 LYS CA 1 1 13 28584 1 1 113 LYS CB C -6.453 3.451 5.457 1.00 . A A . 113 LYS CB 1 1 13 28585 1 1 113 LYS CD C -7.250 1.445 6.884 1.00 . A A . 113 LYS CD 1 1 13 28586 1 1 113 LYS CE C -7.785 2.318 8.015 1.00 . A A . 113 LYS CE 1 1 13 28587 1 1 113 LYS CG C -7.275 2.144 5.507 1.00 . A A . 113 LYS CG 1 1 13 28588 1 1 113 LYS H H -5.043 3.102 2.972 1.00 . A A . 113 LYS H 1 1 13 28589 1 1 113 LYS HA H -7.513 4.479 3.846 1.00 . A A . 113 LYS HA 1 1 13 28590 1 1 113 LYS HB2 H -5.419 3.208 5.696 1.00 . A A . 113 LYS HB2 1 1 13 28591 1 1 113 LYS HB3 H -6.831 4.124 6.219 1.00 . A A . 113 LYS HB3 1 1 13 28592 1 1 113 LYS HD2 H -7.854 0.545 6.833 1.00 . A A . 113 LYS HD2 1 1 13 28593 1 1 113 LYS HD3 H -6.226 1.169 7.111 1.00 . A A . 113 LYS HD3 1 1 13 28594 1 1 113 LYS HE2 H -7.119 3.161 8.156 1.00 . A A . 113 LYS HE2 1 1 13 28595 1 1 113 LYS HE3 H -8.767 2.686 7.746 1.00 . A A . 113 LYS HE3 1 1 13 28596 1 1 113 LYS HG2 H -8.306 2.364 5.245 1.00 . A A . 113 LYS HG2 1 1 13 28597 1 1 113 LYS HG3 H -6.868 1.464 4.766 1.00 . A A . 113 LYS HG3 1 1 13 28598 1 1 113 LYS HZ1 H -6.965 1.195 9.567 1.00 . A A . 113 LYS HZ1 1 1 13 28599 1 1 113 LYS HZ2 H -8.561 0.792 9.202 1.00 . A A . 113 LYS HZ2 1 1 13 28600 1 1 113 LYS HZ3 H -8.226 2.212 10.055 1.00 . A A . 113 LYS HZ3 1 1 13 28601 1 1 113 LYS N N -6.003 3.256 3.014 1.00 . A A . 113 LYS N 1 1 13 28602 1 1 113 LYS NZ N -7.893 1.579 9.295 1.00 . A A . 113 LYS NZ 1 1 13 28603 1 1 113 LYS O O -4.376 5.227 3.884 1.00 . A A . 113 LYS O 1 1 13 28604 1 1 114 GLN C C -5.695 8.821 5.275 1.00 . A A . 114 GLN C 1 1 13 28605 1 1 114 GLN CA C -5.296 7.825 4.185 1.00 . A A . 114 GLN CA 1 1 13 28606 1 1 114 GLN CB C -5.402 8.444 2.767 1.00 . A A . 114 GLN CB 1 1 13 28607 1 1 114 GLN CD C -6.884 9.397 0.902 1.00 . A A . 114 GLN CD 1 1 13 28608 1 1 114 GLN CG C -6.833 8.751 2.291 1.00 . A A . 114 GLN CG 1 1 13 28609 1 1 114 GLN H H -7.049 6.659 4.527 1.00 . A A . 114 GLN H 1 1 13 28610 1 1 114 GLN HA H -4.247 7.554 4.359 1.00 . A A . 114 GLN HA 1 1 13 28611 1 1 114 GLN HB2 H -4.831 9.368 2.751 1.00 . A A . 114 GLN HB2 1 1 13 28612 1 1 114 GLN HB3 H -4.948 7.757 2.058 1.00 . A A . 114 GLN HB3 1 1 13 28613 1 1 114 GLN HE21 H -8.710 8.671 0.580 1.00 . A A . 114 GLN HE21 1 1 13 28614 1 1 114 GLN HE22 H -8.024 9.612 -0.698 1.00 . A A . 114 GLN HE22 1 1 13 28615 1 1 114 GLN HG2 H -7.399 7.825 2.268 1.00 . A A . 114 GLN HG2 1 1 13 28616 1 1 114 GLN HG3 H -7.298 9.429 3.000 1.00 . A A . 114 GLN HG3 1 1 13 28617 1 1 114 GLN N N -6.104 6.591 4.278 1.00 . A A . 114 GLN N 1 1 13 28618 1 1 114 GLN NE2 N -7.981 9.207 0.190 1.00 . A A . 114 GLN NE2 1 1 13 28619 1 1 114 GLN O O -6.869 8.879 5.670 1.00 . A A . 114 GLN O 1 1 13 28620 1 1 114 GLN OE1 O -5.958 10.094 0.491 1.00 . A A . 114 GLN OE1 1 1 13 28621 1 1 115 ASN C C -5.844 11.567 6.650 1.00 . A A . 115 ASN C 1 1 13 28622 1 1 115 ASN CA C -4.787 10.492 6.907 1.00 . A A . 115 ASN CA 1 1 13 28623 1 1 115 ASN CB C -3.391 11.104 7.213 1.00 . A A . 115 ASN CB 1 1 13 28624 1 1 115 ASN CG C -3.304 11.922 8.513 1.00 . A A . 115 ASN CG 1 1 13 28625 1 1 115 ASN H H -3.821 9.510 5.304 1.00 . A A . 115 ASN H 1 1 13 28626 1 1 115 ASN HA H -5.098 9.897 7.763 1.00 . A A . 115 ASN HA 1 1 13 28627 1 1 115 ASN HB2 H -2.669 10.299 7.275 1.00 . A A . 115 ASN HB2 1 1 13 28628 1 1 115 ASN HB3 H -3.100 11.754 6.390 1.00 . A A . 115 ASN HB3 1 1 13 28629 1 1 115 ASN HD21 H -1.403 11.389 8.762 1.00 . A A . 115 ASN HD21 1 1 13 28630 1 1 115 ASN HD22 H -2.062 12.426 9.973 1.00 . A A . 115 ASN HD22 1 1 13 28631 1 1 115 ASN N N -4.682 9.577 5.755 1.00 . A A . 115 ASN N 1 1 13 28632 1 1 115 ASN ND2 N -2.142 11.906 9.148 1.00 . A A . 115 ASN ND2 1 1 13 28633 1 1 115 ASN O O -6.773 11.744 7.443 1.00 . A A . 115 ASN O 1 1 13 28634 1 1 115 ASN OD1 O -4.262 12.556 8.953 1.00 . A A . 115 ASN OD1 1 1 13 28635 1 1 116 GLU C C -7.220 12.701 3.714 1.00 . A A . 116 GLU C 1 1 13 28636 1 1 116 GLU CA C -6.677 13.239 5.037 1.00 . A A . 116 GLU CA 1 1 13 28637 1 1 116 GLU CB C -6.009 14.632 4.881 1.00 . A A . 116 GLU CB 1 1 13 28638 1 1 116 GLU CD C -4.703 16.523 6.034 1.00 . A A . 116 GLU CD 1 1 13 28639 1 1 116 GLU CG C -5.469 15.209 6.208 1.00 . A A . 116 GLU CG 1 1 13 28640 1 1 116 GLU H H -4.889 12.120 4.986 1.00 . A A . 116 GLU H 1 1 13 28641 1 1 116 GLU HA H -7.493 13.312 5.758 1.00 . A A . 116 GLU HA 1 1 13 28642 1 1 116 GLU HB2 H -5.180 14.551 4.181 1.00 . A A . 116 GLU HB2 1 1 13 28643 1 1 116 GLU HB3 H -6.733 15.330 4.477 1.00 . A A . 116 GLU HB3 1 1 13 28644 1 1 116 GLU HG2 H -6.304 15.366 6.886 1.00 . A A . 116 GLU HG2 1 1 13 28645 1 1 116 GLU HG3 H -4.800 14.478 6.652 1.00 . A A . 116 GLU HG3 1 1 13 28646 1 1 116 GLU N N -5.694 12.269 5.524 1.00 . A A . 116 GLU N 1 1 13 28647 1 1 116 GLU O O -6.480 12.621 2.719 1.00 . A A . 116 GLU O 1 1 13 28648 1 1 116 GLU OE1 O -3.656 16.506 5.362 1.00 . A A . 116 GLU OE1 1 1 13 28649 1 1 116 GLU OE2 O -5.117 17.567 6.579 1.00 . A A . 116 GLU OE2 1 1 13 28650 1 1 117 ALA C C -9.565 12.669 1.548 1.00 . A A . 117 ALA C 1 1 13 28651 1 1 117 ALA CA C -9.129 11.627 2.581 1.00 . A A . 117 ALA CA 1 1 13 28652 1 1 117 ALA CB C -10.333 10.797 3.064 1.00 . A A . 117 ALA CB 1 1 13 28653 1 1 117 ALA H H -8.995 12.333 4.563 1.00 . A A . 117 ALA H 1 1 13 28654 1 1 117 ALA HA H -8.418 10.945 2.123 1.00 . A A . 117 ALA HA 1 1 13 28655 1 1 117 ALA HB1 H -11.059 11.444 3.545 1.00 . A A . 117 ALA HB1 1 1 13 28656 1 1 117 ALA HB2 H -9.997 10.053 3.776 1.00 . A A . 117 ALA HB2 1 1 13 28657 1 1 117 ALA HB3 H -10.800 10.299 2.226 1.00 . A A . 117 ALA HB3 1 1 13 28658 1 1 117 ALA N N -8.483 12.255 3.733 1.00 . A A . 117 ALA N 1 1 13 28659 1 1 117 ALA O O -10.432 13.508 1.818 1.00 . A A . 117 ALA O 1 1 13 28660 1 1 118 ARG C C -9.758 12.244 -1.855 1.00 . A A . 118 ARG C 1 1 13 28661 1 1 118 ARG CA C -9.386 13.322 -0.828 1.00 . A A . 118 ARG CA 1 1 13 28662 1 1 118 ARG CB C -8.257 14.266 -1.313 1.00 . A A . 118 ARG CB 1 1 13 28663 1 1 118 ARG CD C -7.334 16.009 -2.916 1.00 . A A . 118 ARG CD 1 1 13 28664 1 1 118 ARG CG C -8.527 15.087 -2.585 1.00 . A A . 118 ARG CG 1 1 13 28665 1 1 118 ARG CZ C -7.717 18.107 -4.201 1.00 . A A . 118 ARG CZ 1 1 13 28666 1 1 118 ARG H H -8.077 12.116 0.307 1.00 . A A . 118 ARG H 1 1 13 28667 1 1 118 ARG HA H -10.272 13.905 -0.584 1.00 . A A . 118 ARG HA 1 1 13 28668 1 1 118 ARG HB2 H -8.034 14.964 -0.511 1.00 . A A . 118 ARG HB2 1 1 13 28669 1 1 118 ARG HB3 H -7.370 13.667 -1.485 1.00 . A A . 118 ARG HB3 1 1 13 28670 1 1 118 ARG HD2 H -7.172 16.693 -2.086 1.00 . A A . 118 ARG HD2 1 1 13 28671 1 1 118 ARG HD3 H -6.448 15.398 -3.040 1.00 . A A . 118 ARG HD3 1 1 13 28672 1 1 118 ARG HE H -7.496 16.291 -4.993 1.00 . A A . 118 ARG HE 1 1 13 28673 1 1 118 ARG HG2 H -8.691 14.406 -3.416 1.00 . A A . 118 ARG HG2 1 1 13 28674 1 1 118 ARG HG3 H -9.413 15.692 -2.439 1.00 . A A . 118 ARG HG3 1 1 13 28675 1 1 118 ARG HH11 H -7.615 18.410 -2.192 1.00 . A A . 118 ARG HH11 1 1 13 28676 1 1 118 ARG HH12 H -7.891 19.832 -3.142 1.00 . A A . 118 ARG HH12 1 1 13 28677 1 1 118 ARG HH21 H -7.852 18.150 -6.231 1.00 . A A . 118 ARG HH21 1 1 13 28678 1 1 118 ARG HH22 H -8.023 19.680 -5.433 1.00 . A A . 118 ARG HH22 1 1 13 28679 1 1 118 ARG N N -8.920 12.634 0.374 1.00 . A A . 118 ARG N 1 1 13 28680 1 1 118 ARG NE N -7.534 16.783 -4.148 1.00 . A A . 118 ARG NE 1 1 13 28681 1 1 118 ARG NH1 N -7.745 18.839 -3.090 1.00 . A A . 118 ARG NH1 1 1 13 28682 1 1 118 ARG NH2 N -7.879 18.687 -5.381 1.00 . A A . 118 ARG NH2 1 1 13 28683 1 1 118 ARG O O -9.032 11.250 -1.982 1.00 . A A . 118 ARG O 1 1 13 28684 1 1 119 THR C C -10.301 11.387 -4.734 1.00 . A A . 119 THR C 1 1 13 28685 1 1 119 THR CA C -11.335 11.468 -3.596 1.00 . A A . 119 THR CA 1 1 13 28686 1 1 119 THR CB C -12.734 11.881 -4.162 1.00 . A A . 119 THR CB 1 1 13 28687 1 1 119 THR CG2 C -13.248 10.905 -5.240 1.00 . A A . 119 THR CG2 1 1 13 28688 1 1 119 THR H H -11.431 13.206 -2.371 1.00 . A A . 119 THR H 1 1 13 28689 1 1 119 THR HA H -11.426 10.493 -3.128 1.00 . A A . 119 THR HA 1 1 13 28690 1 1 119 THR HB H -12.652 12.871 -4.602 1.00 . A A . 119 THR HB 1 1 13 28691 1 1 119 THR HG1 H -13.833 11.068 -2.729 1.00 . A A . 119 THR HG1 1 1 13 28692 1 1 119 THR HG21 H -13.354 9.915 -4.818 1.00 . A A . 119 THR HG21 1 1 13 28693 1 1 119 THR HG22 H -12.544 10.867 -6.063 1.00 . A A . 119 THR HG22 1 1 13 28694 1 1 119 THR HG23 H -14.207 11.242 -5.611 1.00 . A A . 119 THR HG23 1 1 13 28695 1 1 119 THR N N -10.883 12.418 -2.559 1.00 . A A . 119 THR N 1 1 13 28696 1 1 119 THR O O -9.998 10.301 -5.235 1.00 . A A . 119 THR O 1 1 13 28697 1 1 119 THR OG1 O -13.689 11.953 -3.088 1.00 . A A . 119 THR OG1 1 1 13 28698 1 1 120 GLU C C -7.463 11.866 -5.774 1.00 . A A . 120 GLU C 1 1 13 28699 1 1 120 GLU CA C -8.719 12.687 -6.135 1.00 . A A . 120 GLU CA 1 1 13 28700 1 1 120 GLU CB C -8.349 14.178 -6.332 1.00 . A A . 120 GLU CB 1 1 13 28701 1 1 120 GLU CD C -10.315 14.843 -7.880 1.00 . A A . 120 GLU CD 1 1 13 28702 1 1 120 GLU CG C -9.549 15.116 -6.571 1.00 . A A . 120 GLU CG 1 1 13 28703 1 1 120 GLU H H -10.078 13.380 -4.666 1.00 . A A . 120 GLU H 1 1 13 28704 1 1 120 GLU HA H -9.142 12.306 -7.057 1.00 . A A . 120 GLU HA 1 1 13 28705 1 1 120 GLU HB2 H -7.818 14.525 -5.448 1.00 . A A . 120 GLU HB2 1 1 13 28706 1 1 120 GLU HB3 H -7.681 14.264 -7.180 1.00 . A A . 120 GLU HB3 1 1 13 28707 1 1 120 GLU HG2 H -10.231 15.009 -5.734 1.00 . A A . 120 GLU HG2 1 1 13 28708 1 1 120 GLU HG3 H -9.187 16.143 -6.581 1.00 . A A . 120 GLU HG3 1 1 13 28709 1 1 120 GLU N N -9.753 12.560 -5.098 1.00 . A A . 120 GLU N 1 1 13 28710 1 1 120 GLU O O -6.961 11.090 -6.599 1.00 . A A . 120 GLU O 1 1 13 28711 1 1 120 GLU OE1 O -9.868 15.308 -8.949 1.00 . A A . 120 GLU OE1 1 1 13 28712 1 1 120 GLU OE2 O -11.377 14.181 -7.845 1.00 . A A . 120 GLU OE2 1 1 13 28713 1 1 121 THR C C -6.030 9.805 -3.939 1.00 . A A . 121 THR C 1 1 13 28714 1 1 121 THR CA C -5.800 11.321 -4.033 1.00 . A A . 121 THR CA 1 1 13 28715 1 1 121 THR CB C -5.311 11.877 -2.654 1.00 . A A . 121 THR CB 1 1 13 28716 1 1 121 THR CG2 C -4.747 13.301 -2.791 1.00 . A A . 121 THR CG2 1 1 13 28717 1 1 121 THR H H -7.478 12.607 -3.903 1.00 . A A . 121 THR H 1 1 13 28718 1 1 121 THR HA H -5.011 11.505 -4.768 1.00 . A A . 121 THR HA 1 1 13 28719 1 1 121 THR HB H -4.518 11.236 -2.287 1.00 . A A . 121 THR HB 1 1 13 28720 1 1 121 THR HG1 H -6.013 11.655 -0.818 1.00 . A A . 121 THR HG1 1 1 13 28721 1 1 121 THR HG21 H -5.518 13.960 -3.174 1.00 . A A . 121 THR HG21 1 1 13 28722 1 1 121 THR HG22 H -3.909 13.302 -3.477 1.00 . A A . 121 THR HG22 1 1 13 28723 1 1 121 THR HG23 H -4.417 13.663 -1.825 1.00 . A A . 121 THR HG23 1 1 13 28724 1 1 121 THR N N -6.997 12.016 -4.517 1.00 . A A . 121 THR N 1 1 13 28725 1 1 121 THR O O -5.145 9.034 -4.303 1.00 . A A . 121 THR O 1 1 13 28726 1 1 121 THR OG1 O -6.377 11.856 -1.685 1.00 . A A . 121 THR OG1 1 1 13 28727 1 1 122 LEU C C -7.559 7.253 -4.689 1.00 . A A . 122 LEU C 1 1 13 28728 1 1 122 LEU CA C -7.593 7.977 -3.329 1.00 . A A . 122 LEU CA 1 1 13 28729 1 1 122 LEU CB C -8.998 7.818 -2.687 1.00 . A A . 122 LEU CB 1 1 13 28730 1 1 122 LEU CD1 C -8.482 5.654 -1.407 1.00 . A A . 122 LEU CD1 1 1 13 28731 1 1 122 LEU CD2 C -10.896 6.271 -1.918 1.00 . A A . 122 LEU CD2 1 1 13 28732 1 1 122 LEU CG C -9.438 6.344 -2.403 1.00 . A A . 122 LEU CG 1 1 13 28733 1 1 122 LEU H H -7.890 10.067 -3.199 1.00 . A A . 122 LEU H 1 1 13 28734 1 1 122 LEU HA H -6.854 7.529 -2.674 1.00 . A A . 122 LEU HA 1 1 13 28735 1 1 122 LEU HB2 H -9.008 8.368 -1.750 1.00 . A A . 122 LEU HB2 1 1 13 28736 1 1 122 LEU HB3 H -9.730 8.273 -3.351 1.00 . A A . 122 LEU HB3 1 1 13 28737 1 1 122 LEU HD11 H -8.803 4.635 -1.245 1.00 . A A . 122 LEU HD11 1 1 13 28738 1 1 122 LEU HD12 H -8.481 6.183 -0.462 1.00 . A A . 122 LEU HD12 1 1 13 28739 1 1 122 LEU HD13 H -7.475 5.647 -1.811 1.00 . A A . 122 LEU HD13 1 1 13 28740 1 1 122 LEU HD21 H -11.182 5.235 -1.789 1.00 . A A . 122 LEU HD21 1 1 13 28741 1 1 122 LEU HD22 H -11.546 6.729 -2.652 1.00 . A A . 122 LEU HD22 1 1 13 28742 1 1 122 LEU HD23 H -10.999 6.793 -0.976 1.00 . A A . 122 LEU HD23 1 1 13 28743 1 1 122 LEU HG H -9.379 5.783 -3.330 1.00 . A A . 122 LEU HG 1 1 13 28744 1 1 122 LEU N N -7.235 9.396 -3.474 1.00 . A A . 122 LEU N 1 1 13 28745 1 1 122 LEU O O -6.831 6.273 -4.845 1.00 . A A . 122 LEU O 1 1 13 28746 1 1 123 ASN C C -7.118 7.060 -7.718 1.00 . A A . 123 ASN C 1 1 13 28747 1 1 123 ASN CA C -8.474 7.177 -7.018 1.00 . A A . 123 ASN CA 1 1 13 28748 1 1 123 ASN CB C -9.449 8.010 -7.902 1.00 . A A . 123 ASN CB 1 1 13 28749 1 1 123 ASN CG C -10.903 7.994 -7.417 1.00 . A A . 123 ASN CG 1 1 13 28750 1 1 123 ASN H H -8.761 8.647 -5.507 1.00 . A A . 123 ASN H 1 1 13 28751 1 1 123 ASN HA H -8.887 6.180 -6.878 1.00 . A A . 123 ASN HA 1 1 13 28752 1 1 123 ASN HB2 H -9.117 9.046 -7.916 1.00 . A A . 123 ASN HB2 1 1 13 28753 1 1 123 ASN HB3 H -9.424 7.626 -8.917 1.00 . A A . 123 ASN HB3 1 1 13 28754 1 1 123 ASN HD21 H -11.569 8.312 -9.265 1.00 . A A . 123 ASN HD21 1 1 13 28755 1 1 123 ASN HD22 H -12.779 8.177 -8.039 1.00 . A A . 123 ASN HD22 1 1 13 28756 1 1 123 ASN N N -8.315 7.792 -5.677 1.00 . A A . 123 ASN N 1 1 13 28757 1 1 123 ASN ND2 N -11.845 8.176 -8.331 1.00 . A A . 123 ASN ND2 1 1 13 28758 1 1 123 ASN O O -6.752 5.989 -8.225 1.00 . A A . 123 ASN O 1 1 13 28759 1 1 123 ASN OD1 O -11.180 7.824 -6.228 1.00 . A A . 123 ASN OD1 1 1 13 28760 1 1 124 SER C C -4.053 7.292 -7.691 1.00 . A A . 124 SER C 1 1 13 28761 1 1 124 SER CA C -5.060 8.261 -8.347 1.00 . A A . 124 SER CA 1 1 13 28762 1 1 124 SER CB C -4.530 9.707 -8.310 1.00 . A A . 124 SER CB 1 1 13 28763 1 1 124 SER H H -6.726 8.969 -7.229 1.00 . A A . 124 SER H 1 1 13 28764 1 1 124 SER HA H -5.195 7.970 -9.388 1.00 . A A . 124 SER HA 1 1 13 28765 1 1 124 SER HB2 H -5.237 10.365 -8.798 1.00 . A A . 124 SER HB2 1 1 13 28766 1 1 124 SER HB3 H -4.397 10.028 -7.282 1.00 . A A . 124 SER HB3 1 1 13 28767 1 1 124 SER HG H -3.262 9.216 -9.733 1.00 . A A . 124 SER HG 1 1 13 28768 1 1 124 SER N N -6.373 8.175 -7.700 1.00 . A A . 124 SER N 1 1 13 28769 1 1 124 SER O O -3.234 6.683 -8.384 1.00 . A A . 124 SER O 1 1 13 28770 1 1 124 SER OG O -3.284 9.821 -8.980 1.00 . A A . 124 SER OG 1 1 13 28771 1 1 125 PHE C C -3.502 4.766 -5.929 1.00 . A A . 125 PHE C 1 1 13 28772 1 1 125 PHE CA C -3.243 6.248 -5.597 1.00 . A A . 125 PHE CA 1 1 13 28773 1 1 125 PHE CB C -3.386 6.492 -4.075 1.00 . A A . 125 PHE CB 1 1 13 28774 1 1 125 PHE CD1 C -1.034 6.233 -3.175 1.00 . A A . 125 PHE CD1 1 1 13 28775 1 1 125 PHE CD2 C -2.659 4.583 -2.567 1.00 . A A . 125 PHE CD2 1 1 13 28776 1 1 125 PHE CE1 C -0.082 5.560 -2.440 1.00 . A A . 125 PHE CE1 1 1 13 28777 1 1 125 PHE CE2 C -1.704 3.915 -1.836 1.00 . A A . 125 PHE CE2 1 1 13 28778 1 1 125 PHE CG C -2.344 5.756 -3.248 1.00 . A A . 125 PHE CG 1 1 13 28779 1 1 125 PHE CZ C -0.415 4.400 -1.770 1.00 . A A . 125 PHE CZ 1 1 13 28780 1 1 125 PHE H H -4.846 7.626 -5.868 1.00 . A A . 125 PHE H 1 1 13 28781 1 1 125 PHE HA H -2.228 6.501 -5.896 1.00 . A A . 125 PHE HA 1 1 13 28782 1 1 125 PHE HB2 H -3.278 7.554 -3.880 1.00 . A A . 125 PHE HB2 1 1 13 28783 1 1 125 PHE HB3 H -4.377 6.182 -3.744 1.00 . A A . 125 PHE HB3 1 1 13 28784 1 1 125 PHE HD1 H -0.763 7.141 -3.701 1.00 . A A . 125 PHE HD1 1 1 13 28785 1 1 125 PHE HD2 H -3.668 4.193 -2.612 1.00 . A A . 125 PHE HD2 1 1 13 28786 1 1 125 PHE HE1 H 0.932 5.942 -2.388 1.00 . A A . 125 PHE HE1 1 1 13 28787 1 1 125 PHE HE2 H -1.964 3.003 -1.316 1.00 . A A . 125 PHE HE2 1 1 13 28788 1 1 125 PHE HZ H 0.337 3.870 -1.191 1.00 . A A . 125 PHE HZ 1 1 13 28789 1 1 125 PHE N N -4.149 7.131 -6.355 1.00 . A A . 125 PHE N 1 1 13 28790 1 1 125 PHE O O -2.558 3.984 -6.074 1.00 . A A . 125 PHE O 1 1 13 28791 1 1 126 ILE C C -4.706 2.689 -7.814 1.00 . A A . 126 ILE C 1 1 13 28792 1 1 126 ILE CA C -5.244 3.057 -6.422 1.00 . A A . 126 ILE CA 1 1 13 28793 1 1 126 ILE CB C -6.816 2.948 -6.413 1.00 . A A . 126 ILE CB 1 1 13 28794 1 1 126 ILE CD1 C -8.884 3.412 -4.935 1.00 . A A . 126 ILE CD1 1 1 13 28795 1 1 126 ILE CG1 C -7.381 3.233 -4.987 1.00 . A A . 126 ILE CG1 1 1 13 28796 1 1 126 ILE CG2 C -7.300 1.565 -6.926 1.00 . A A . 126 ILE CG2 1 1 13 28797 1 1 126 ILE H H -5.477 5.091 -5.870 1.00 . A A . 126 ILE H 1 1 13 28798 1 1 126 ILE HA H -4.847 2.358 -5.685 1.00 . A A . 126 ILE HA 1 1 13 28799 1 1 126 ILE HB H -7.202 3.704 -7.095 1.00 . A A . 126 ILE HB 1 1 13 28800 1 1 126 ILE HD11 H -9.171 4.245 -5.561 1.00 . A A . 126 ILE HD11 1 1 13 28801 1 1 126 ILE HD12 H -9.183 3.612 -3.916 1.00 . A A . 126 ILE HD12 1 1 13 28802 1 1 126 ILE HD13 H -9.373 2.512 -5.282 1.00 . A A . 126 ILE HD13 1 1 13 28803 1 1 126 ILE HG12 H -7.131 2.414 -4.330 1.00 . A A . 126 ILE HG12 1 1 13 28804 1 1 126 ILE HG13 H -6.934 4.140 -4.596 1.00 . A A . 126 ILE HG13 1 1 13 28805 1 1 126 ILE HG21 H -6.903 0.784 -6.292 1.00 . A A . 126 ILE HG21 1 1 13 28806 1 1 126 ILE HG22 H -6.956 1.405 -7.943 1.00 . A A . 126 ILE HG22 1 1 13 28807 1 1 126 ILE HG23 H -8.381 1.522 -6.910 1.00 . A A . 126 ILE HG23 1 1 13 28808 1 1 126 ILE N N -4.798 4.411 -6.047 1.00 . A A . 126 ILE N 1 1 13 28809 1 1 126 ILE O O -4.239 1.575 -8.020 1.00 . A A . 126 ILE O 1 1 13 28810 1 1 127 SER C C -2.719 3.357 -10.180 1.00 . A A . 127 SER C 1 1 13 28811 1 1 127 SER CA C -4.260 3.446 -10.122 1.00 . A A . 127 SER CA 1 1 13 28812 1 1 127 SER CB C -4.822 4.522 -11.074 1.00 . A A . 127 SER CB 1 1 13 28813 1 1 127 SER H H -5.091 4.546 -8.501 1.00 . A A . 127 SER H 1 1 13 28814 1 1 127 SER HA H -4.653 2.477 -10.439 1.00 . A A . 127 SER HA 1 1 13 28815 1 1 127 SER HB2 H -4.301 4.488 -12.022 1.00 . A A . 127 SER HB2 1 1 13 28816 1 1 127 SER HB3 H -5.877 4.336 -11.246 1.00 . A A . 127 SER HB3 1 1 13 28817 1 1 127 SER HG H -3.771 5.945 -10.251 1.00 . A A . 127 SER HG 1 1 13 28818 1 1 127 SER N N -4.741 3.659 -8.750 1.00 . A A . 127 SER N 1 1 13 28819 1 1 127 SER O O -2.182 2.707 -11.083 1.00 . A A . 127 SER O 1 1 13 28820 1 1 127 SER OG O -4.685 5.813 -10.533 1.00 . A A . 127 SER OG 1 1 13 28821 1 1 128 VAL C C -0.265 2.342 -8.652 1.00 . A A . 128 VAL C 1 1 13 28822 1 1 128 VAL CA C -0.552 3.807 -9.048 1.00 . A A . 128 VAL CA 1 1 13 28823 1 1 128 VAL CB C 0.063 4.797 -7.980 1.00 . A A . 128 VAL CB 1 1 13 28824 1 1 128 VAL CG1 C 1.545 4.472 -7.675 1.00 . A A . 128 VAL CG1 1 1 13 28825 1 1 128 VAL CG2 C -0.086 6.262 -8.447 1.00 . A A . 128 VAL CG2 1 1 13 28826 1 1 128 VAL H H -2.472 4.612 -8.601 1.00 . A A . 128 VAL H 1 1 13 28827 1 1 128 VAL HA H -0.082 4.010 -10.010 1.00 . A A . 128 VAL HA 1 1 13 28828 1 1 128 VAL HB H -0.500 4.683 -7.056 1.00 . A A . 128 VAL HB 1 1 13 28829 1 1 128 VAL HG11 H 1.624 3.470 -7.268 1.00 . A A . 128 VAL HG11 1 1 13 28830 1 1 128 VAL HG12 H 1.937 5.176 -6.954 1.00 . A A . 128 VAL HG12 1 1 13 28831 1 1 128 VAL HG13 H 2.125 4.534 -8.587 1.00 . A A . 128 VAL HG13 1 1 13 28832 1 1 128 VAL HG21 H 0.451 6.401 -9.377 1.00 . A A . 128 VAL HG21 1 1 13 28833 1 1 128 VAL HG22 H 0.311 6.935 -7.699 1.00 . A A . 128 VAL HG22 1 1 13 28834 1 1 128 VAL HG23 H -1.133 6.488 -8.606 1.00 . A A . 128 VAL HG23 1 1 13 28835 1 1 128 VAL N N -2.009 3.998 -9.214 1.00 . A A . 128 VAL N 1 1 13 28836 1 1 128 VAL O O 0.561 1.670 -9.288 1.00 . A A . 128 VAL O 1 1 13 28837 1 1 129 LEU C C -1.270 -0.518 -8.318 1.00 . A A . 129 LEU C 1 1 13 28838 1 1 129 LEU CA C -0.945 0.454 -7.165 1.00 . A A . 129 LEU CA 1 1 13 28839 1 1 129 LEU CB C -1.916 0.208 -5.977 1.00 . A A . 129 LEU CB 1 1 13 28840 1 1 129 LEU CD1 C -2.743 0.803 -3.639 1.00 . A A . 129 LEU CD1 1 1 13 28841 1 1 129 LEU CD2 C -0.234 0.836 -4.129 1.00 . A A . 129 LEU CD2 1 1 13 28842 1 1 129 LEU CG C -1.659 1.067 -4.701 1.00 . A A . 129 LEU CG 1 1 13 28843 1 1 129 LEU H H -1.545 2.489 -7.103 1.00 . A A . 129 LEU H 1 1 13 28844 1 1 129 LEU HA H 0.065 0.268 -6.828 1.00 . A A . 129 LEU HA 1 1 13 28845 1 1 129 LEU HB2 H -2.934 0.396 -6.322 1.00 . A A . 129 LEU HB2 1 1 13 28846 1 1 129 LEU HB3 H -1.853 -0.841 -5.694 1.00 . A A . 129 LEU HB3 1 1 13 28847 1 1 129 LEU HD11 H -2.565 1.426 -2.773 1.00 . A A . 129 LEU HD11 1 1 13 28848 1 1 129 LEU HD12 H -2.724 -0.238 -3.341 1.00 . A A . 129 LEU HD12 1 1 13 28849 1 1 129 LEU HD13 H -3.717 1.038 -4.050 1.00 . A A . 129 LEU HD13 1 1 13 28850 1 1 129 LEU HD21 H -0.095 1.447 -3.247 1.00 . A A . 129 LEU HD21 1 1 13 28851 1 1 129 LEU HD22 H 0.507 1.115 -4.869 1.00 . A A . 129 LEU HD22 1 1 13 28852 1 1 129 LEU HD23 H -0.101 -0.206 -3.868 1.00 . A A . 129 LEU HD23 1 1 13 28853 1 1 129 LEU HG H -1.731 2.115 -4.977 1.00 . A A . 129 LEU HG 1 1 13 28854 1 1 129 LEU N N -0.990 1.863 -7.611 1.00 . A A . 129 LEU N 1 1 13 28855 1 1 129 LEU O O -0.604 -1.536 -8.470 1.00 . A A . 129 LEU O 1 1 13 28856 1 1 130 GLU C C -1.590 -1.103 -11.357 1.00 . A A . 130 GLU C 1 1 13 28857 1 1 130 GLU CA C -2.699 -0.963 -10.310 1.00 . A A . 130 GLU CA 1 1 13 28858 1 1 130 GLU CB C -3.964 -0.337 -10.949 1.00 . A A . 130 GLU CB 1 1 13 28859 1 1 130 GLU CD C -5.615 -2.111 -10.126 1.00 . A A . 130 GLU CD 1 1 13 28860 1 1 130 GLU CG C -5.262 -0.617 -10.172 1.00 . A A . 130 GLU CG 1 1 13 28861 1 1 130 GLU H H -2.747 0.677 -8.966 1.00 . A A . 130 GLU H 1 1 13 28862 1 1 130 GLU HA H -2.947 -1.954 -9.942 1.00 . A A . 130 GLU HA 1 1 13 28863 1 1 130 GLU HB2 H -3.828 0.743 -11.013 1.00 . A A . 130 GLU HB2 1 1 13 28864 1 1 130 GLU HB3 H -4.085 -0.720 -11.956 1.00 . A A . 130 GLU HB3 1 1 13 28865 1 1 130 GLU HG2 H -5.149 -0.240 -9.161 1.00 . A A . 130 GLU HG2 1 1 13 28866 1 1 130 GLU HG3 H -6.078 -0.090 -10.649 1.00 . A A . 130 GLU HG3 1 1 13 28867 1 1 130 GLU N N -2.272 -0.159 -9.146 1.00 . A A . 130 GLU N 1 1 13 28868 1 1 130 GLU O O -1.460 -2.159 -11.993 1.00 . A A . 130 GLU O 1 1 13 28869 1 1 130 GLU OE1 O -5.687 -2.735 -11.206 1.00 . A A . 130 GLU OE1 1 1 13 28870 1 1 130 GLU OE2 O -5.845 -2.661 -9.025 1.00 . A A . 130 GLU OE2 1 1 13 28871 1 1 131 THR C C 1.403 -1.059 -11.886 1.00 . A A . 131 THR C 1 1 13 28872 1 1 131 THR CA C 0.366 -0.046 -12.411 1.00 . A A . 131 THR CA 1 1 13 28873 1 1 131 THR CB C 1.018 1.373 -12.528 1.00 . A A . 131 THR CB 1 1 13 28874 1 1 131 THR CG2 C 2.075 1.436 -13.642 1.00 . A A . 131 THR CG2 1 1 13 28875 1 1 131 THR H H -1.043 0.811 -11.080 1.00 . A A . 131 THR H 1 1 13 28876 1 1 131 THR HA H 0.028 -0.353 -13.402 1.00 . A A . 131 THR HA 1 1 13 28877 1 1 131 THR HB H 1.486 1.626 -11.583 1.00 . A A . 131 THR HB 1 1 13 28878 1 1 131 THR HG1 H -0.134 2.901 -12.053 1.00 . A A . 131 THR HG1 1 1 13 28879 1 1 131 THR HG21 H 1.610 1.230 -14.599 1.00 . A A . 131 THR HG21 1 1 13 28880 1 1 131 THR HG22 H 2.855 0.704 -13.460 1.00 . A A . 131 THR HG22 1 1 13 28881 1 1 131 THR HG23 H 2.514 2.424 -13.672 1.00 . A A . 131 THR HG23 1 1 13 28882 1 1 131 THR N N -0.808 -0.026 -11.534 1.00 . A A . 131 THR N 1 1 13 28883 1 1 131 THR O O 1.867 -1.918 -12.630 1.00 . A A . 131 THR O 1 1 13 28884 1 1 131 THR OG1 O 0.004 2.342 -12.818 1.00 . A A . 131 THR OG1 1 1 13 28885 1 1 132 VAL C C 2.339 -3.341 -9.987 1.00 . A A . 132 VAL C 1 1 13 28886 1 1 132 VAL CA C 2.714 -1.837 -9.925 1.00 . A A . 132 VAL CA 1 1 13 28887 1 1 132 VAL CB C 2.971 -1.401 -8.431 1.00 . A A . 132 VAL CB 1 1 13 28888 1 1 132 VAL CG1 C 4.121 -2.226 -7.809 1.00 . A A . 132 VAL CG1 1 1 13 28889 1 1 132 VAL CG2 C 3.261 0.118 -8.350 1.00 . A A . 132 VAL CG2 1 1 13 28890 1 1 132 VAL H H 1.193 -0.336 -10.018 1.00 . A A . 132 VAL H 1 1 13 28891 1 1 132 VAL HA H 3.639 -1.687 -10.481 1.00 . A A . 132 VAL HA 1 1 13 28892 1 1 132 VAL HB H 2.066 -1.599 -7.854 1.00 . A A . 132 VAL HB 1 1 13 28893 1 1 132 VAL HG11 H 5.028 -2.069 -8.375 1.00 . A A . 132 VAL HG11 1 1 13 28894 1 1 132 VAL HG12 H 3.869 -3.282 -7.830 1.00 . A A . 132 VAL HG12 1 1 13 28895 1 1 132 VAL HG13 H 4.284 -1.923 -6.785 1.00 . A A . 132 VAL HG13 1 1 13 28896 1 1 132 VAL HG21 H 2.420 0.671 -8.754 1.00 . A A . 132 VAL HG21 1 1 13 28897 1 1 132 VAL HG22 H 4.144 0.351 -8.928 1.00 . A A . 132 VAL HG22 1 1 13 28898 1 1 132 VAL HG23 H 3.419 0.416 -7.319 1.00 . A A . 132 VAL HG23 1 1 13 28899 1 1 132 VAL N N 1.685 -0.990 -10.569 1.00 . A A . 132 VAL N 1 1 13 28900 1 1 132 VAL O O 3.126 -4.173 -10.456 1.00 . A A . 132 VAL O 1 1 13 28901 1 1 133 ILE C C 0.395 -5.636 -10.857 1.00 . A A . 133 ILE C 1 1 13 28902 1 1 133 ILE CA C 0.566 -5.014 -9.447 1.00 . A A . 133 ILE CA 1 1 13 28903 1 1 133 ILE CB C -0.815 -5.013 -8.661 1.00 . A A . 133 ILE CB 1 1 13 28904 1 1 133 ILE CD1 C -1.900 -4.384 -6.375 1.00 . A A . 133 ILE CD1 1 1 13 28905 1 1 133 ILE CG1 C -0.619 -4.482 -7.195 1.00 . A A . 133 ILE CG1 1 1 13 28906 1 1 133 ILE CG2 C -1.488 -6.411 -8.662 1.00 . A A . 133 ILE CG2 1 1 13 28907 1 1 133 ILE H H 0.513 -2.909 -9.301 1.00 . A A . 133 ILE H 1 1 13 28908 1 1 133 ILE HA H 1.282 -5.609 -8.882 1.00 . A A . 133 ILE HA 1 1 13 28909 1 1 133 ILE HB H -1.488 -4.339 -9.184 1.00 . A A . 133 ILE HB 1 1 13 28910 1 1 133 ILE HD11 H -2.343 -5.365 -6.277 1.00 . A A . 133 ILE HD11 1 1 13 28911 1 1 133 ILE HD12 H -2.596 -3.724 -6.874 1.00 . A A . 133 ILE HD12 1 1 13 28912 1 1 133 ILE HD13 H -1.672 -3.991 -5.395 1.00 . A A . 133 ILE HD13 1 1 13 28913 1 1 133 ILE HG12 H 0.053 -5.135 -6.662 1.00 . A A . 133 ILE HG12 1 1 13 28914 1 1 133 ILE HG13 H -0.187 -3.490 -7.232 1.00 . A A . 133 ILE HG13 1 1 13 28915 1 1 133 ILE HG21 H -0.847 -7.123 -8.162 1.00 . A A . 133 ILE HG21 1 1 13 28916 1 1 133 ILE HG22 H -1.655 -6.742 -9.682 1.00 . A A . 133 ILE HG22 1 1 13 28917 1 1 133 ILE HG23 H -2.441 -6.367 -8.147 1.00 . A A . 133 ILE HG23 1 1 13 28918 1 1 133 ILE N N 1.102 -3.642 -9.551 1.00 . A A . 133 ILE N 1 1 13 28919 1 1 133 ILE O O 0.799 -6.783 -11.097 1.00 . A A . 133 ILE O 1 1 13 28920 1 1 134 GLY C C 0.898 -5.632 -13.910 1.00 . A A . 134 GLY C 1 1 13 28921 1 1 134 GLY CA C -0.383 -5.257 -13.176 1.00 . A A . 134 GLY CA 1 1 13 28922 1 1 134 GLY H H -0.425 -3.921 -11.526 1.00 . A A . 134 GLY H 1 1 13 28923 1 1 134 GLY HA2 H -1.053 -6.108 -13.173 1.00 . A A . 134 GLY HA2 1 1 13 28924 1 1 134 GLY HA3 H -0.861 -4.448 -13.711 1.00 . A A . 134 GLY HA3 1 1 13 28925 1 1 134 GLY N N -0.158 -4.827 -11.791 1.00 . A A . 134 GLY N 1 1 13 28926 1 1 134 GLY O O 0.920 -6.607 -14.667 1.00 . A A . 134 GLY O 1 1 13 28927 1 1 135 THR C C 3.957 -6.437 -13.760 1.00 . A A . 135 THR C 1 1 13 28928 1 1 135 THR CA C 3.317 -5.097 -14.244 1.00 . A A . 135 THR CA 1 1 13 28929 1 1 135 THR CB C 4.243 -3.870 -13.933 1.00 . A A . 135 THR CB 1 1 13 28930 1 1 135 THR CG2 C 5.659 -3.992 -14.539 1.00 . A A . 135 THR CG2 1 1 13 28931 1 1 135 THR H H 1.870 -4.103 -13.029 1.00 . A A . 135 THR H 1 1 13 28932 1 1 135 THR HA H 3.185 -5.151 -15.315 1.00 . A A . 135 THR HA 1 1 13 28933 1 1 135 THR HB H 4.328 -3.771 -12.852 1.00 . A A . 135 THR HB 1 1 13 28934 1 1 135 THR HG1 H 2.659 -2.730 -14.340 1.00 . A A . 135 THR HG1 1 1 13 28935 1 1 135 THR HG21 H 6.153 -4.869 -14.141 1.00 . A A . 135 THR HG21 1 1 13 28936 1 1 135 THR HG22 H 6.241 -3.116 -14.290 1.00 . A A . 135 THR HG22 1 1 13 28937 1 1 135 THR HG23 H 5.590 -4.076 -15.619 1.00 . A A . 135 THR HG23 1 1 13 28938 1 1 135 THR N N 1.979 -4.866 -13.648 1.00 . A A . 135 THR N 1 1 13 28939 1 1 135 THR O O 4.879 -6.973 -14.386 1.00 . A A . 135 THR O 1 1 13 28940 1 1 135 THR OG1 O 3.622 -2.672 -14.453 1.00 . A A . 135 THR OG1 1 1 13 28941 1 1 136 ILE C C 2.966 -9.403 -12.660 1.00 . A A . 136 ILE C 1 1 13 28942 1 1 136 ILE CA C 3.860 -8.280 -12.094 1.00 . A A . 136 ILE CA 1 1 13 28943 1 1 136 ILE CB C 3.781 -8.244 -10.532 1.00 . A A . 136 ILE CB 1 1 13 28944 1 1 136 ILE CD1 C 4.594 -6.901 -8.509 1.00 . A A . 136 ILE CD1 1 1 13 28945 1 1 136 ILE CG1 C 4.695 -7.105 -9.991 1.00 . A A . 136 ILE CG1 1 1 13 28946 1 1 136 ILE CG2 C 4.146 -9.610 -9.895 1.00 . A A . 136 ILE CG2 1 1 13 28947 1 1 136 ILE H H 2.755 -6.473 -12.164 1.00 . A A . 136 ILE H 1 1 13 28948 1 1 136 ILE HA H 4.896 -8.468 -12.380 1.00 . A A . 136 ILE HA 1 1 13 28949 1 1 136 ILE HB H 2.751 -8.017 -10.254 1.00 . A A . 136 ILE HB 1 1 13 28950 1 1 136 ILE HD11 H 4.938 -7.788 -7.994 1.00 . A A . 136 ILE HD11 1 1 13 28951 1 1 136 ILE HD12 H 3.566 -6.703 -8.237 1.00 . A A . 136 ILE HD12 1 1 13 28952 1 1 136 ILE HD13 H 5.206 -6.061 -8.223 1.00 . A A . 136 ILE HD13 1 1 13 28953 1 1 136 ILE HG12 H 5.728 -7.327 -10.224 1.00 . A A . 136 ILE HG12 1 1 13 28954 1 1 136 ILE HG13 H 4.424 -6.167 -10.467 1.00 . A A . 136 ILE HG13 1 1 13 28955 1 1 136 ILE HG21 H 5.166 -9.869 -10.144 1.00 . A A . 136 ILE HG21 1 1 13 28956 1 1 136 ILE HG22 H 3.484 -10.381 -10.274 1.00 . A A . 136 ILE HG22 1 1 13 28957 1 1 136 ILE HG23 H 4.043 -9.558 -8.819 1.00 . A A . 136 ILE HG23 1 1 13 28958 1 1 136 ILE N N 3.443 -6.974 -12.645 1.00 . A A . 136 ILE N 1 1 13 28959 1 1 136 ILE O O 3.416 -10.543 -12.853 1.00 . A A . 136 ILE O 1 1 13 28960 1 1 137 GLU C C 0.956 -10.257 -14.999 1.00 . A A . 137 GLU C 1 1 13 28961 1 1 137 GLU CA C 0.701 -9.978 -13.506 1.00 . A A . 137 GLU CA 1 1 13 28962 1 1 137 GLU CB C -0.729 -9.397 -13.331 1.00 . A A . 137 GLU CB 1 1 13 28963 1 1 137 GLU CD C -2.603 -8.645 -11.791 1.00 . A A . 137 GLU CD 1 1 13 28964 1 1 137 GLU CG C -1.190 -9.230 -11.882 1.00 . A A . 137 GLU CG 1 1 13 28965 1 1 137 GLU H H 1.443 -8.110 -12.824 1.00 . A A . 137 GLU H 1 1 13 28966 1 1 137 GLU HA H 0.768 -10.914 -12.956 1.00 . A A . 137 GLU HA 1 1 13 28967 1 1 137 GLU HB2 H -0.775 -8.425 -13.817 1.00 . A A . 137 GLU HB2 1 1 13 28968 1 1 137 GLU HB3 H -1.437 -10.057 -13.831 1.00 . A A . 137 GLU HB3 1 1 13 28969 1 1 137 GLU HG2 H -1.174 -10.203 -11.397 1.00 . A A . 137 GLU HG2 1 1 13 28970 1 1 137 GLU HG3 H -0.496 -8.575 -11.364 1.00 . A A . 137 GLU HG3 1 1 13 28971 1 1 137 GLU N N 1.703 -9.046 -12.957 1.00 . A A . 137 GLU N 1 1 13 28972 1 1 137 GLU O O 1.934 -9.782 -15.590 1.00 . A A . 137 GLU O 1 1 13 28973 1 1 137 GLU OE1 O -3.582 -9.419 -11.851 1.00 . A A . 137 GLU OE1 1 1 13 28974 1 1 137 GLU OE2 O -2.741 -7.410 -11.708 1.00 . A A . 137 GLU OE2 1 1 13 28975 1 1 138 GLU C C -1.530 -11.470 -17.379 1.00 . A A . 138 GLU C 1 1 13 28976 1 1 138 GLU CA C -0.052 -11.260 -17.033 1.00 . A A . 138 GLU CA 1 1 13 28977 1 1 138 GLU CB C 0.809 -12.474 -17.462 1.00 . A A . 138 GLU CB 1 1 13 28978 1 1 138 GLU CD C 1.389 -14.946 -17.116 1.00 . A A . 138 GLU CD 1 1 13 28979 1 1 138 GLU CG C 0.435 -13.801 -16.770 1.00 . A A . 138 GLU CG 1 1 13 28980 1 1 138 GLU H H -0.606 -11.499 -15.013 1.00 . A A . 138 GLU H 1 1 13 28981 1 1 138 GLU HA H 0.302 -10.365 -17.544 1.00 . A A . 138 GLU HA 1 1 13 28982 1 1 138 GLU HB2 H 0.713 -12.607 -18.536 1.00 . A A . 138 GLU HB2 1 1 13 28983 1 1 138 GLU HB3 H 1.851 -12.257 -17.240 1.00 . A A . 138 GLU HB3 1 1 13 28984 1 1 138 GLU HG2 H 0.448 -13.650 -15.692 1.00 . A A . 138 GLU HG2 1 1 13 28985 1 1 138 GLU HG3 H -0.575 -14.082 -17.064 1.00 . A A . 138 GLU HG3 1 1 13 28986 1 1 138 GLU N N 0.046 -11.038 -15.586 1.00 . A A . 138 GLU N 1 1 13 28987 1 1 138 GLU O O -2.293 -11.978 -16.536 1.00 . A A . 138 GLU O 1 1 13 28988 1 1 138 GLU OE1 O 2.411 -15.107 -16.418 1.00 . A A . 138 GLU OE1 1 1 13 28989 1 1 138 GLU OE2 O 1.135 -15.677 -18.089 1.00 . A A . 138 GLU OE2 1 1 13 28990 1 1 139 ILE C C -4.168 -10.204 -18.065 1.00 . A A . 139 ILE C 1 1 13 28991 1 1 139 ILE CA C -3.329 -11.064 -19.051 1.00 . A A . 139 ILE CA 1 1 13 28992 1 1 139 ILE CB C -3.914 -12.531 -19.224 1.00 . A A . 139 ILE CB 1 1 13 28993 1 1 139 ILE CD1 C -3.371 -14.858 -20.266 1.00 . A A . 139 ILE CD1 1 1 13 28994 1 1 139 ILE CG1 C -2.957 -13.402 -20.111 1.00 . A A . 139 ILE CG1 1 1 13 28995 1 1 139 ILE CG2 C -5.344 -12.499 -19.825 1.00 . A A . 139 ILE CG2 1 1 13 28996 1 1 139 ILE H H -1.244 -10.758 -19.233 1.00 . A A . 139 ILE H 1 1 13 28997 1 1 139 ILE HA H -3.350 -10.577 -20.020 1.00 . A A . 139 ILE HA 1 1 13 28998 1 1 139 ILE HB H -3.979 -12.985 -18.236 1.00 . A A . 139 ILE HB 1 1 13 28999 1 1 139 ILE HD11 H -3.415 -15.332 -19.293 1.00 . A A . 139 ILE HD11 1 1 13 29000 1 1 139 ILE HD12 H -2.647 -15.371 -20.880 1.00 . A A . 139 ILE HD12 1 1 13 29001 1 1 139 ILE HD13 H -4.344 -14.916 -20.738 1.00 . A A . 139 ILE HD13 1 1 13 29002 1 1 139 ILE HG12 H -2.904 -12.975 -21.102 1.00 . A A . 139 ILE HG12 1 1 13 29003 1 1 139 ILE HG13 H -1.961 -13.395 -19.679 1.00 . A A . 139 ILE HG13 1 1 13 29004 1 1 139 ILE HG21 H -6.005 -11.926 -19.186 1.00 . A A . 139 ILE HG21 1 1 13 29005 1 1 139 ILE HG22 H -5.722 -13.506 -19.913 1.00 . A A . 139 ILE HG22 1 1 13 29006 1 1 139 ILE HG23 H -5.317 -12.044 -20.809 1.00 . A A . 139 ILE HG23 1 1 13 29007 1 1 139 ILE N N -1.924 -11.069 -18.606 1.00 . A A . 139 ILE N 1 1 13 29008 1 1 139 ILE O O -4.962 -10.721 -17.270 1.00 . A A . 139 ILE O 1 1 13 29009 1 1 140 LYS C C -5.967 -7.642 -17.661 1.00 . A A . 140 LYS C 1 1 13 29010 1 1 140 LYS CA C -4.529 -7.919 -17.163 1.00 . A A . 140 LYS CA 1 1 13 29011 1 1 140 LYS CB C -3.656 -6.631 -17.087 1.00 . A A . 140 LYS CB 1 1 13 29012 1 1 140 LYS CD C -4.068 -5.965 -14.614 1.00 . A A . 140 LYS CD 1 1 13 29013 1 1 140 LYS CE C -4.523 -4.848 -13.657 1.00 . A A . 140 LYS CE 1 1 13 29014 1 1 140 LYS CG C -4.140 -5.538 -16.103 1.00 . A A . 140 LYS CG 1 1 13 29015 1 1 140 LYS H H -3.235 -8.560 -18.716 1.00 . A A . 140 LYS H 1 1 13 29016 1 1 140 LYS HA H -4.584 -8.363 -16.168 1.00 . A A . 140 LYS HA 1 1 13 29017 1 1 140 LYS HB2 H -2.654 -6.921 -16.790 1.00 . A A . 140 LYS HB2 1 1 13 29018 1 1 140 LYS HB3 H -3.599 -6.194 -18.081 1.00 . A A . 140 LYS HB3 1 1 13 29019 1 1 140 LYS HD2 H -4.700 -6.831 -14.461 1.00 . A A . 140 LYS HD2 1 1 13 29020 1 1 140 LYS HD3 H -3.043 -6.229 -14.377 1.00 . A A . 140 LYS HD3 1 1 13 29021 1 1 140 LYS HE2 H -3.865 -3.997 -13.769 1.00 . A A . 140 LYS HE2 1 1 13 29022 1 1 140 LYS HE3 H -5.532 -4.547 -13.919 1.00 . A A . 140 LYS HE3 1 1 13 29023 1 1 140 LYS HG2 H -3.520 -4.662 -16.237 1.00 . A A . 140 LYS HG2 1 1 13 29024 1 1 140 LYS HG3 H -5.168 -5.281 -16.347 1.00 . A A . 140 LYS HG3 1 1 13 29025 1 1 140 LYS HZ1 H -5.185 -6.053 -12.075 1.00 . A A . 140 LYS HZ1 1 1 13 29026 1 1 140 LYS HZ2 H -4.775 -4.481 -11.611 1.00 . A A . 140 LYS HZ2 1 1 13 29027 1 1 140 LYS HZ3 H -3.557 -5.603 -11.957 1.00 . A A . 140 LYS HZ3 1 1 13 29028 1 1 140 LYS N N -3.888 -8.892 -18.067 1.00 . A A . 140 LYS N 1 1 13 29029 1 1 140 LYS NZ N -4.508 -5.273 -12.226 1.00 . A A . 140 LYS NZ 1 1 13 29030 1 1 140 LYS O O -6.208 -6.740 -18.477 1.00 . A A . 140 LYS O 1 1 13 29031 1 1 141 SER C C -9.172 -8.997 -16.457 1.00 . A A . 141 SER C 1 1 13 29032 1 1 141 SER CA C -8.300 -8.485 -17.627 1.00 . A A . 141 SER CA 1 1 13 29033 1 1 141 SER CB C -8.460 -9.360 -18.907 1.00 . A A . 141 SER CB 1 1 13 29034 1 1 141 SER H H -6.638 -9.123 -16.499 1.00 . A A . 141 SER H 1 1 13 29035 1 1 141 SER HA H -8.586 -7.456 -17.866 1.00 . A A . 141 SER HA 1 1 13 29036 1 1 141 SER HB2 H -7.814 -8.983 -19.693 1.00 . A A . 141 SER HB2 1 1 13 29037 1 1 141 SER HB3 H -8.183 -10.382 -18.682 1.00 . A A . 141 SER HB3 1 1 13 29038 1 1 141 SER HG H -10.313 -10.024 -18.923 1.00 . A A . 141 SER HG 1 1 13 29039 1 1 141 SER N N -6.902 -8.480 -17.189 1.00 . A A . 141 SER N 1 1 13 29040 1 1 141 SER O O -9.355 -10.228 -16.316 1.00 . A A . 141 SER O 1 1 13 29041 1 1 141 SER OXT O -9.628 -8.166 -15.647 1.00 . A A . 141 SER OXT 1 1 13 29042 1 1 141 SER OG O -9.798 -9.351 -19.387 1.00 . A A . 141 SER OG 1 1 14 29043 1 1 1 MET C C -13.705 67.112 -19.207 1.00 . A A . 1 MET C 1 1 14 29044 1 1 1 MET CA C -13.493 68.245 -20.230 1.00 . A A . 1 MET CA 1 1 14 29045 1 1 1 MET CB C -12.028 68.753 -20.183 1.00 . A A . 1 MET CB 1 1 14 29046 1 1 1 MET CE C -9.722 70.796 -19.396 1.00 . A A . 1 MET CE 1 1 14 29047 1 1 1 MET CG C -11.714 69.908 -21.150 1.00 . A A . 1 MET CG 1 1 14 29048 1 1 1 MET H1 H -15.423 69.006 -20.009 1.00 . A A . 1 MET H1 1 1 14 29049 1 1 1 MET H2 H -14.317 70.111 -20.648 1.00 . A A . 1 MET H2 1 1 14 29050 1 1 1 MET H3 H -14.275 69.735 -19.004 1.00 . A A . 1 MET H3 1 1 14 29051 1 1 1 MET HA H -13.709 67.874 -21.226 1.00 . A A . 1 MET HA 1 1 14 29052 1 1 1 MET HB2 H -11.813 69.096 -19.177 1.00 . A A . 1 MET HB2 1 1 14 29053 1 1 1 MET HB3 H -11.358 67.931 -20.414 1.00 . A A . 1 MET HB3 1 1 14 29054 1 1 1 MET HE1 H -10.395 71.591 -19.107 1.00 . A A . 1 MET HE1 1 1 14 29055 1 1 1 MET HE2 H -8.702 71.117 -19.245 1.00 . A A . 1 MET HE2 1 1 14 29056 1 1 1 MET HE3 H -9.917 69.922 -18.792 1.00 . A A . 1 MET HE3 1 1 14 29057 1 1 1 MET HG2 H -11.966 69.603 -22.155 1.00 . A A . 1 MET HG2 1 1 14 29058 1 1 1 MET HG3 H -12.317 70.767 -20.878 1.00 . A A . 1 MET HG3 1 1 14 29059 1 1 1 MET N N -14.440 69.353 -19.954 1.00 . A A . 1 MET N 1 1 14 29060 1 1 1 MET O O -13.739 67.371 -17.994 1.00 . A A . 1 MET O 1 1 14 29061 1 1 1 MET SD S -9.969 70.395 -21.129 1.00 . A A . 1 MET SD 1 1 14 29062 1 1 2 GLY C C -13.150 63.545 -19.163 1.00 . A A . 2 GLY C 1 1 14 29063 1 1 2 GLY CA C -14.095 64.696 -18.857 1.00 . A A . 2 GLY CA 1 1 14 29064 1 1 2 GLY H H -13.783 65.739 -20.676 1.00 . A A . 2 GLY H 1 1 14 29065 1 1 2 GLY HA2 H -13.984 64.965 -17.809 1.00 . A A . 2 GLY HA2 1 1 14 29066 1 1 2 GLY HA3 H -15.113 64.368 -19.018 1.00 . A A . 2 GLY HA3 1 1 14 29067 1 1 2 GLY N N -13.848 65.866 -19.705 1.00 . A A . 2 GLY N 1 1 14 29068 1 1 2 GLY O O -13.580 62.386 -19.263 1.00 . A A . 2 GLY O 1 1 14 29069 1 1 3 HIS C C -10.502 62.071 -18.296 1.00 . A A . 3 HIS C 1 1 14 29070 1 1 3 HIS CA C -10.774 62.910 -19.561 1.00 . A A . 3 HIS CA 1 1 14 29071 1 1 3 HIS CB C -9.487 63.656 -20.015 1.00 . A A . 3 HIS CB 1 1 14 29072 1 1 3 HIS CD2 C -7.706 62.210 -21.277 1.00 . A A . 3 HIS CD2 1 1 14 29073 1 1 3 HIS CE1 C -6.488 61.649 -19.549 1.00 . A A . 3 HIS CE1 1 1 14 29074 1 1 3 HIS CG C -8.269 62.776 -20.180 1.00 . A A . 3 HIS CG 1 1 14 29075 1 1 3 HIS H H -11.616 64.830 -19.231 1.00 . A A . 3 HIS H 1 1 14 29076 1 1 3 HIS HA H -11.099 62.255 -20.365 1.00 . A A . 3 HIS HA 1 1 14 29077 1 1 3 HIS HB2 H -9.673 64.150 -20.964 1.00 . A A . 3 HIS HB2 1 1 14 29078 1 1 3 HIS HB3 H -9.242 64.418 -19.280 1.00 . A A . 3 HIS HB3 1 1 14 29079 1 1 3 HIS HD1 H -7.621 62.646 -18.176 1.00 . A A . 3 HIS HD1 1 1 14 29080 1 1 3 HIS HD2 H -8.057 62.293 -22.297 1.00 . A A . 3 HIS HD2 1 1 14 29081 1 1 3 HIS HE1 H -5.718 61.209 -18.936 1.00 . A A . 3 HIS HE1 1 1 14 29082 1 1 3 HIS HE2 H -6.057 60.924 -21.409 1.00 . A A . 3 HIS HE2 1 1 14 29083 1 1 3 HIS N N -11.854 63.882 -19.306 1.00 . A A . 3 HIS N 1 1 14 29084 1 1 3 HIS ND1 N -7.476 62.398 -19.117 1.00 . A A . 3 HIS ND1 1 1 14 29085 1 1 3 HIS NE2 N -6.603 61.517 -20.853 1.00 . A A . 3 HIS NE2 1 1 14 29086 1 1 3 HIS O O -10.097 62.611 -17.262 1.00 . A A . 3 HIS O 1 1 14 29087 1 1 4 HIS C C -9.922 58.479 -17.901 1.00 . A A . 4 HIS C 1 1 14 29088 1 1 4 HIS CA C -10.510 59.775 -17.315 1.00 . A A . 4 HIS CA 1 1 14 29089 1 1 4 HIS CB C -11.835 59.443 -16.573 1.00 . A A . 4 HIS CB 1 1 14 29090 1 1 4 HIS CD2 C -12.201 61.274 -14.760 1.00 . A A . 4 HIS CD2 1 1 14 29091 1 1 4 HIS CE1 C -13.927 62.272 -15.655 1.00 . A A . 4 HIS CE1 1 1 14 29092 1 1 4 HIS CG C -12.493 60.623 -15.909 1.00 . A A . 4 HIS CG 1 1 14 29093 1 1 4 HIS H H -11.054 60.413 -19.259 1.00 . A A . 4 HIS H 1 1 14 29094 1 1 4 HIS HA H -9.797 60.197 -16.609 1.00 . A A . 4 HIS HA 1 1 14 29095 1 1 4 HIS HB2 H -12.544 59.028 -17.280 1.00 . A A . 4 HIS HB2 1 1 14 29096 1 1 4 HIS HB3 H -11.639 58.699 -15.806 1.00 . A A . 4 HIS HB3 1 1 14 29097 1 1 4 HIS HD1 H -14.036 61.048 -17.288 1.00 . A A . 4 HIS HD1 1 1 14 29098 1 1 4 HIS HD2 H -11.404 61.036 -14.069 1.00 . A A . 4 HIS HD2 1 1 14 29099 1 1 4 HIS HE1 H -14.747 62.955 -15.821 1.00 . A A . 4 HIS HE1 1 1 14 29100 1 1 4 HIS HE2 H -13.179 62.893 -13.858 1.00 . A A . 4 HIS HE2 1 1 14 29101 1 1 4 HIS N N -10.729 60.752 -18.403 1.00 . A A . 4 HIS N 1 1 14 29102 1 1 4 HIS ND1 N -13.584 61.277 -16.445 1.00 . A A . 4 HIS ND1 1 1 14 29103 1 1 4 HIS NE2 N -13.106 62.291 -14.629 1.00 . A A . 4 HIS NE2 1 1 14 29104 1 1 4 HIS O O -10.258 58.087 -19.033 1.00 . A A . 4 HIS O 1 1 14 29105 1 1 5 HIS C C -9.542 55.419 -17.144 1.00 . A A . 5 HIS C 1 1 14 29106 1 1 5 HIS CA C -8.482 56.502 -17.444 1.00 . A A . 5 HIS CA 1 1 14 29107 1 1 5 HIS CB C -7.190 56.247 -16.619 1.00 . A A . 5 HIS CB 1 1 14 29108 1 1 5 HIS CD2 C -5.032 57.182 -17.740 1.00 . A A . 5 HIS CD2 1 1 14 29109 1 1 5 HIS CE1 C -4.897 59.071 -16.653 1.00 . A A . 5 HIS CE1 1 1 14 29110 1 1 5 HIS CG C -6.082 57.232 -16.884 1.00 . A A . 5 HIS CG 1 1 14 29111 1 1 5 HIS H H -8.772 58.253 -16.282 1.00 . A A . 5 HIS H 1 1 14 29112 1 1 5 HIS HA H -8.238 56.481 -18.507 1.00 . A A . 5 HIS HA 1 1 14 29113 1 1 5 HIS HB2 H -7.422 56.293 -15.562 1.00 . A A . 5 HIS HB2 1 1 14 29114 1 1 5 HIS HB3 H -6.809 55.255 -16.848 1.00 . A A . 5 HIS HB3 1 1 14 29115 1 1 5 HIS HD1 H -6.578 58.774 -15.529 1.00 . A A . 5 HIS HD1 1 1 14 29116 1 1 5 HIS HD2 H -4.809 56.387 -18.433 1.00 . A A . 5 HIS HD2 1 1 14 29117 1 1 5 HIS HE1 H -4.553 60.033 -16.306 1.00 . A A . 5 HIS HE1 1 1 14 29118 1 1 5 HIS HE2 H -3.428 58.505 -17.948 1.00 . A A . 5 HIS HE2 1 1 14 29119 1 1 5 HIS N N -9.041 57.831 -17.121 1.00 . A A . 5 HIS N 1 1 14 29120 1 1 5 HIS ND1 N -5.966 58.434 -16.221 1.00 . A A . 5 HIS ND1 1 1 14 29121 1 1 5 HIS NE2 N -4.314 58.334 -17.572 1.00 . A A . 5 HIS NE2 1 1 14 29122 1 1 5 HIS O O -10.310 55.550 -16.181 1.00 . A A . 5 HIS O 1 1 14 29123 1 1 6 HIS C C -10.089 52.224 -16.864 1.00 . A A . 6 HIS C 1 1 14 29124 1 1 6 HIS CA C -10.567 53.271 -17.877 1.00 . A A . 6 HIS CA 1 1 14 29125 1 1 6 HIS CB C -10.817 52.624 -19.266 1.00 . A A . 6 HIS CB 1 1 14 29126 1 1 6 HIS CD2 C -11.125 54.691 -20.804 1.00 . A A . 6 HIS CD2 1 1 14 29127 1 1 6 HIS CE1 C -13.156 54.293 -21.476 1.00 . A A . 6 HIS CE1 1 1 14 29128 1 1 6 HIS CG C -11.522 53.537 -20.227 1.00 . A A . 6 HIS CG 1 1 14 29129 1 1 6 HIS H H -8.908 54.318 -18.694 1.00 . A A . 6 HIS H 1 1 14 29130 1 1 6 HIS HA H -11.507 53.698 -17.520 1.00 . A A . 6 HIS HA 1 1 14 29131 1 1 6 HIS HB2 H -9.871 52.342 -19.709 1.00 . A A . 6 HIS HB2 1 1 14 29132 1 1 6 HIS HB3 H -11.428 51.732 -19.150 1.00 . A A . 6 HIS HB3 1 1 14 29133 1 1 6 HIS HD1 H -13.375 52.555 -20.423 1.00 . A A . 6 HIS HD1 1 1 14 29134 1 1 6 HIS HD2 H -10.173 55.183 -20.665 1.00 . A A . 6 HIS HD2 1 1 14 29135 1 1 6 HIS HE1 H -14.107 54.382 -21.977 1.00 . A A . 6 HIS HE1 1 1 14 29136 1 1 6 HIS HE2 H -12.248 56.062 -21.895 1.00 . A A . 6 HIS HE2 1 1 14 29137 1 1 6 HIS N N -9.579 54.367 -17.983 1.00 . A A . 6 HIS N 1 1 14 29138 1 1 6 HIS ND1 N -12.803 53.316 -20.672 1.00 . A A . 6 HIS ND1 1 1 14 29139 1 1 6 HIS NE2 N -12.158 55.144 -21.571 1.00 . A A . 6 HIS NE2 1 1 14 29140 1 1 6 HIS O O -9.060 51.573 -17.079 1.00 . A A . 6 HIS O 1 1 14 29141 1 1 7 HIS C C -10.805 49.705 -15.150 1.00 . A A . 7 HIS C 1 1 14 29142 1 1 7 HIS CA C -10.545 51.146 -14.674 1.00 . A A . 7 HIS CA 1 1 14 29143 1 1 7 HIS CB C -11.403 51.476 -13.425 1.00 . A A . 7 HIS CB 1 1 14 29144 1 1 7 HIS CD2 C -10.026 50.514 -11.436 1.00 . A A . 7 HIS CD2 1 1 14 29145 1 1 7 HIS CE1 C -11.526 49.144 -10.639 1.00 . A A . 7 HIS CE1 1 1 14 29146 1 1 7 HIS CG C -11.123 50.609 -12.224 1.00 . A A . 7 HIS CG 1 1 14 29147 1 1 7 HIS H H -11.645 52.653 -15.670 1.00 . A A . 7 HIS H 1 1 14 29148 1 1 7 HIS HA H -9.491 51.258 -14.416 1.00 . A A . 7 HIS HA 1 1 14 29149 1 1 7 HIS HB2 H -11.221 52.503 -13.133 1.00 . A A . 7 HIS HB2 1 1 14 29150 1 1 7 HIS HB3 H -12.453 51.371 -13.676 1.00 . A A . 7 HIS HB3 1 1 14 29151 1 1 7 HIS HD1 H -12.954 49.576 -12.036 1.00 . A A . 7 HIS HD1 1 1 14 29152 1 1 7 HIS HD2 H -9.099 51.056 -11.557 1.00 . A A . 7 HIS HD2 1 1 14 29153 1 1 7 HIS HE1 H -12.020 48.411 -10.021 1.00 . A A . 7 HIS HE1 1 1 14 29154 1 1 7 HIS HE2 H -9.771 49.461 -9.652 1.00 . A A . 7 HIS HE2 1 1 14 29155 1 1 7 HIS N N -10.845 52.093 -15.756 1.00 . A A . 7 HIS N 1 1 14 29156 1 1 7 HIS ND1 N -12.044 49.735 -11.692 1.00 . A A . 7 HIS ND1 1 1 14 29157 1 1 7 HIS NE2 N -10.303 49.598 -10.463 1.00 . A A . 7 HIS NE2 1 1 14 29158 1 1 7 HIS O O -11.963 49.289 -15.297 1.00 . A A . 7 HIS O 1 1 14 29159 1 1 8 HIS C C -10.041 46.671 -14.620 1.00 . A A . 8 HIS C 1 1 14 29160 1 1 8 HIS CA C -9.793 47.565 -15.849 1.00 . A A . 8 HIS CA 1 1 14 29161 1 1 8 HIS CB C -8.509 47.116 -16.621 1.00 . A A . 8 HIS CB 1 1 14 29162 1 1 8 HIS CD2 C -6.164 47.998 -15.867 1.00 . A A . 8 HIS CD2 1 1 14 29163 1 1 8 HIS CE1 C -5.728 46.490 -14.345 1.00 . A A . 8 HIS CE1 1 1 14 29164 1 1 8 HIS CG C -7.218 47.148 -15.828 1.00 . A A . 8 HIS CG 1 1 14 29165 1 1 8 HIS H H -8.831 49.388 -15.338 1.00 . A A . 8 HIS H 1 1 14 29166 1 1 8 HIS HA H -10.644 47.470 -16.523 1.00 . A A . 8 HIS HA 1 1 14 29167 1 1 8 HIS HB2 H -8.644 46.098 -16.974 1.00 . A A . 8 HIS HB2 1 1 14 29168 1 1 8 HIS HB3 H -8.385 47.761 -17.486 1.00 . A A . 8 HIS HB3 1 1 14 29169 1 1 8 HIS HD1 H -7.474 45.463 -14.581 1.00 . A A . 8 HIS HD1 1 1 14 29170 1 1 8 HIS HD2 H -6.050 48.851 -16.516 1.00 . A A . 8 HIS HD2 1 1 14 29171 1 1 8 HIS HE1 H -5.235 45.930 -13.566 1.00 . A A . 8 HIS HE1 1 1 14 29172 1 1 8 HIS HE2 H -4.427 48.029 -14.695 1.00 . A A . 8 HIS HE2 1 1 14 29173 1 1 8 HIS N N -9.715 48.970 -15.431 1.00 . A A . 8 HIS N 1 1 14 29174 1 1 8 HIS ND1 N -6.905 46.215 -14.859 1.00 . A A . 8 HIS ND1 1 1 14 29175 1 1 8 HIS NE2 N -5.257 47.565 -14.940 1.00 . A A . 8 HIS NE2 1 1 14 29176 1 1 8 HIS O O -9.345 46.794 -13.609 1.00 . A A . 8 HIS O 1 1 14 29177 1 1 9 SER C C -12.109 43.630 -14.425 1.00 . A A . 9 SER C 1 1 14 29178 1 1 9 SER CA C -11.363 44.775 -13.719 1.00 . A A . 9 SER CA 1 1 14 29179 1 1 9 SER CB C -12.184 45.310 -12.516 1.00 . A A . 9 SER CB 1 1 14 29180 1 1 9 SER H H -11.689 45.927 -15.462 1.00 . A A . 9 SER H 1 1 14 29181 1 1 9 SER HA H -10.410 44.397 -13.353 1.00 . A A . 9 SER HA 1 1 14 29182 1 1 9 SER HB2 H -13.092 45.777 -12.876 1.00 . A A . 9 SER HB2 1 1 14 29183 1 1 9 SER HB3 H -12.441 44.491 -11.854 1.00 . A A . 9 SER HB3 1 1 14 29184 1 1 9 SER HG H -10.511 46.163 -11.950 1.00 . A A . 9 SER HG 1 1 14 29185 1 1 9 SER N N -11.078 45.831 -14.702 1.00 . A A . 9 SER N 1 1 14 29186 1 1 9 SER O O -13.173 43.848 -15.022 1.00 . A A . 9 SER O 1 1 14 29187 1 1 9 SER OG O -11.453 46.264 -11.769 1.00 . A A . 9 SER OG 1 1 14 29188 1 1 10 HIS C C -11.353 40.004 -14.270 1.00 . A A . 10 HIS C 1 1 14 29189 1 1 10 HIS CA C -12.098 41.189 -14.906 1.00 . A A . 10 HIS CA 1 1 14 29190 1 1 10 HIS CB C -12.035 41.117 -16.467 1.00 . A A . 10 HIS CB 1 1 14 29191 1 1 10 HIS CD2 C -9.708 42.092 -17.171 1.00 . A A . 10 HIS CD2 1 1 14 29192 1 1 10 HIS CE1 C -8.880 40.297 -18.103 1.00 . A A . 10 HIS CE1 1 1 14 29193 1 1 10 HIS CG C -10.642 41.114 -17.065 1.00 . A A . 10 HIS CG 1 1 14 29194 1 1 10 HIS H H -10.609 42.378 -13.985 1.00 . A A . 10 HIS H 1 1 14 29195 1 1 10 HIS HA H -13.146 41.161 -14.588 1.00 . A A . 10 HIS HA 1 1 14 29196 1 1 10 HIS HB2 H -12.537 40.216 -16.799 1.00 . A A . 10 HIS HB2 1 1 14 29197 1 1 10 HIS HB3 H -12.566 41.969 -16.872 1.00 . A A . 10 HIS HB3 1 1 14 29198 1 1 10 HIS HD1 H -10.514 39.123 -17.758 1.00 . A A . 10 HIS HD1 1 1 14 29199 1 1 10 HIS HD2 H -9.790 43.101 -16.800 1.00 . A A . 10 HIS HD2 1 1 14 29200 1 1 10 HIS HE1 H -8.213 39.616 -18.610 1.00 . A A . 10 HIS HE1 1 1 14 29201 1 1 10 HIS HE2 H -7.728 41.958 -17.843 1.00 . A A . 10 HIS HE2 1 1 14 29202 1 1 10 HIS N N -11.506 42.430 -14.387 1.00 . A A . 10 HIS N 1 1 14 29203 1 1 10 HIS ND1 N -10.083 40.002 -17.665 1.00 . A A . 10 HIS ND1 1 1 14 29204 1 1 10 HIS NE2 N -8.623 41.555 -17.818 1.00 . A A . 10 HIS NE2 1 1 14 29205 1 1 10 HIS O O -10.119 39.958 -14.305 1.00 . A A . 10 HIS O 1 1 14 29206 1 1 11 MET C C -11.300 36.794 -14.107 1.00 . A A . 11 MET C 1 1 14 29207 1 1 11 MET CA C -11.534 37.872 -13.031 1.00 . A A . 11 MET CA 1 1 14 29208 1 1 11 MET CB C -12.472 37.349 -11.914 1.00 . A A . 11 MET CB 1 1 14 29209 1 1 11 MET CE C -9.990 34.509 -10.064 1.00 . A A . 11 MET CE 1 1 14 29210 1 1 11 MET CG C -11.989 36.053 -11.244 1.00 . A A . 11 MET CG 1 1 14 29211 1 1 11 MET H H -13.067 39.222 -13.592 1.00 . A A . 11 MET H 1 1 14 29212 1 1 11 MET HA H -10.579 38.141 -12.581 1.00 . A A . 11 MET HA 1 1 14 29213 1 1 11 MET HB2 H -12.559 38.116 -11.148 1.00 . A A . 11 MET HB2 1 1 14 29214 1 1 11 MET HB3 H -13.456 37.172 -12.334 1.00 . A A . 11 MET HB3 1 1 14 29215 1 1 11 MET HE1 H -10.069 33.831 -10.903 1.00 . A A . 11 MET HE1 1 1 14 29216 1 1 11 MET HE2 H -10.715 34.238 -9.310 1.00 . A A . 11 MET HE2 1 1 14 29217 1 1 11 MET HE3 H -8.996 34.447 -9.646 1.00 . A A . 11 MET HE3 1 1 14 29218 1 1 11 MET HG2 H -12.644 35.818 -10.412 1.00 . A A . 11 MET HG2 1 1 14 29219 1 1 11 MET HG3 H -12.029 35.247 -11.966 1.00 . A A . 11 MET HG3 1 1 14 29220 1 1 11 MET N N -12.099 39.083 -13.644 1.00 . A A . 11 MET N 1 1 14 29221 1 1 11 MET O O -12.248 36.345 -14.761 1.00 . A A . 11 MET O 1 1 14 29222 1 1 11 MET SD S -10.297 36.186 -10.619 1.00 . A A . 11 MET SD 1 1 14 29223 1 1 12 GLN C C -8.424 34.606 -14.676 1.00 . A A . 12 GLN C 1 1 14 29224 1 1 12 GLN CA C -9.620 35.377 -15.256 1.00 . A A . 12 GLN CA 1 1 14 29225 1 1 12 GLN CB C -9.247 36.022 -16.617 1.00 . A A . 12 GLN CB 1 1 14 29226 1 1 12 GLN CD C -8.169 35.681 -18.934 1.00 . A A . 12 GLN CD 1 1 14 29227 1 1 12 GLN CG C -8.834 35.017 -17.725 1.00 . A A . 12 GLN CG 1 1 14 29228 1 1 12 GLN H H -9.333 36.828 -13.742 1.00 . A A . 12 GLN H 1 1 14 29229 1 1 12 GLN HA H -10.450 34.685 -15.404 1.00 . A A . 12 GLN HA 1 1 14 29230 1 1 12 GLN HB2 H -10.103 36.589 -16.978 1.00 . A A . 12 GLN HB2 1 1 14 29231 1 1 12 GLN HB3 H -8.428 36.713 -16.457 1.00 . A A . 12 GLN HB3 1 1 14 29232 1 1 12 GLN HE21 H -7.076 34.052 -19.281 1.00 . A A . 12 GLN HE21 1 1 14 29233 1 1 12 GLN HE22 H -6.826 35.376 -20.365 1.00 . A A . 12 GLN HE22 1 1 14 29234 1 1 12 GLN HG2 H -8.140 34.298 -17.304 1.00 . A A . 12 GLN HG2 1 1 14 29235 1 1 12 GLN HG3 H -9.717 34.491 -18.070 1.00 . A A . 12 GLN HG3 1 1 14 29236 1 1 12 GLN N N -10.030 36.407 -14.289 1.00 . A A . 12 GLN N 1 1 14 29237 1 1 12 GLN NE2 N -7.271 34.963 -19.596 1.00 . A A . 12 GLN NE2 1 1 14 29238 1 1 12 GLN O O -7.297 35.118 -14.653 1.00 . A A . 12 GLN O 1 1 14 29239 1 1 12 GLN OE1 O -8.455 36.834 -19.265 1.00 . A A . 12 GLN OE1 1 1 14 29240 1 1 13 GLU C C -8.149 31.044 -13.728 1.00 . A A . 13 GLU C 1 1 14 29241 1 1 13 GLU CA C -7.673 32.502 -13.587 1.00 . A A . 13 GLU CA 1 1 14 29242 1 1 13 GLU CB C -7.393 32.863 -12.095 1.00 . A A . 13 GLU CB 1 1 14 29243 1 1 13 GLU CD C -5.898 32.580 -10.011 1.00 . A A . 13 GLU CD 1 1 14 29244 1 1 13 GLU CG C -6.232 32.090 -11.429 1.00 . A A . 13 GLU CG 1 1 14 29245 1 1 13 GLU H H -9.631 33.106 -14.137 1.00 . A A . 13 GLU H 1 1 14 29246 1 1 13 GLU HA H -6.758 32.624 -14.161 1.00 . A A . 13 GLU HA 1 1 14 29247 1 1 13 GLU HB2 H -7.161 33.920 -12.044 1.00 . A A . 13 GLU HB2 1 1 14 29248 1 1 13 GLU HB3 H -8.297 32.686 -11.518 1.00 . A A . 13 GLU HB3 1 1 14 29249 1 1 13 GLU HG2 H -6.499 31.037 -11.382 1.00 . A A . 13 GLU HG2 1 1 14 29250 1 1 13 GLU HG3 H -5.346 32.189 -12.049 1.00 . A A . 13 GLU HG3 1 1 14 29251 1 1 13 GLU N N -8.697 33.404 -14.150 1.00 . A A . 13 GLU N 1 1 14 29252 1 1 13 GLU O O -9.354 30.783 -13.857 1.00 . A A . 13 GLU O 1 1 14 29253 1 1 13 GLU OE1 O -5.108 33.545 -9.869 1.00 . A A . 13 GLU OE1 1 1 14 29254 1 1 13 GLU OE2 O -6.426 32.015 -9.032 1.00 . A A . 13 GLU OE2 1 1 14 29255 1 1 14 LEU C C -7.923 28.227 -12.315 1.00 . A A . 14 LEU C 1 1 14 29256 1 1 14 LEU CA C -7.460 28.662 -13.736 1.00 . A A . 14 LEU CA 1 1 14 29257 1 1 14 LEU CB C -6.187 27.870 -14.190 1.00 . A A . 14 LEU CB 1 1 14 29258 1 1 14 LEU CD1 C -5.625 29.294 -16.297 1.00 . A A . 14 LEU CD1 1 1 14 29259 1 1 14 LEU CD2 C -4.641 26.968 -16.033 1.00 . A A . 14 LEU CD2 1 1 14 29260 1 1 14 LEU CG C -5.852 27.875 -15.733 1.00 . A A . 14 LEU CG 1 1 14 29261 1 1 14 LEU H H -6.254 30.407 -13.747 1.00 . A A . 14 LEU H 1 1 14 29262 1 1 14 LEU HA H -8.262 28.471 -14.442 1.00 . A A . 14 LEU HA 1 1 14 29263 1 1 14 LEU HB2 H -5.332 28.270 -13.656 1.00 . A A . 14 LEU HB2 1 1 14 29264 1 1 14 LEU HB3 H -6.310 26.832 -13.885 1.00 . A A . 14 LEU HB3 1 1 14 29265 1 1 14 LEU HD11 H -6.511 29.892 -16.135 1.00 . A A . 14 LEU HD11 1 1 14 29266 1 1 14 LEU HD12 H -5.426 29.240 -17.360 1.00 . A A . 14 LEU HD12 1 1 14 29267 1 1 14 LEU HD13 H -4.783 29.758 -15.798 1.00 . A A . 14 LEU HD13 1 1 14 29268 1 1 14 LEU HD21 H -4.857 25.961 -15.705 1.00 . A A . 14 LEU HD21 1 1 14 29269 1 1 14 LEU HD22 H -3.766 27.336 -15.513 1.00 . A A . 14 LEU HD22 1 1 14 29270 1 1 14 LEU HD23 H -4.448 26.959 -17.099 1.00 . A A . 14 LEU HD23 1 1 14 29271 1 1 14 LEU HG H -6.698 27.460 -16.267 1.00 . A A . 14 LEU HG 1 1 14 29272 1 1 14 LEU N N -7.190 30.110 -13.741 1.00 . A A . 14 LEU N 1 1 14 29273 1 1 14 LEU O O -7.424 28.781 -11.327 1.00 . A A . 14 LEU O 1 1 14 29274 1 1 15 PRO C C -8.322 26.196 -9.946 1.00 . A A . 15 PRO C 1 1 14 29275 1 1 15 PRO CA C -9.424 26.777 -10.875 1.00 . A A . 15 PRO CA 1 1 14 29276 1 1 15 PRO CB C -10.467 25.693 -11.273 1.00 . A A . 15 PRO CB 1 1 14 29277 1 1 15 PRO CD C -9.552 26.531 -13.325 1.00 . A A . 15 PRO CD 1 1 14 29278 1 1 15 PRO CG C -10.826 26.000 -12.700 1.00 . A A . 15 PRO CG 1 1 14 29279 1 1 15 PRO HA H -9.928 27.589 -10.354 1.00 . A A . 15 PRO HA 1 1 14 29280 1 1 15 PRO HB2 H -10.028 24.699 -11.185 1.00 . A A . 15 PRO HB2 1 1 14 29281 1 1 15 PRO HB3 H -11.346 25.756 -10.641 1.00 . A A . 15 PRO HB3 1 1 14 29282 1 1 15 PRO HD2 H -8.926 25.719 -13.681 1.00 . A A . 15 PRO HD2 1 1 14 29283 1 1 15 PRO HD3 H -9.778 27.211 -14.141 1.00 . A A . 15 PRO HD3 1 1 14 29284 1 1 15 PRO HG2 H -11.161 25.096 -13.208 1.00 . A A . 15 PRO HG2 1 1 14 29285 1 1 15 PRO HG3 H -11.602 26.757 -12.741 1.00 . A A . 15 PRO HG3 1 1 14 29286 1 1 15 PRO N N -8.892 27.248 -12.195 1.00 . A A . 15 PRO N 1 1 14 29287 1 1 15 PRO O O -7.271 25.767 -10.433 1.00 . A A . 15 PRO O 1 1 14 29288 1 1 16 ASP C C -7.029 24.377 -7.850 1.00 . A A . 16 ASP C 1 1 14 29289 1 1 16 ASP CA C -7.624 25.773 -7.566 1.00 . A A . 16 ASP CA 1 1 14 29290 1 1 16 ASP CB C -8.286 25.776 -6.157 1.00 . A A . 16 ASP CB 1 1 14 29291 1 1 16 ASP CG C -8.763 27.169 -5.714 1.00 . A A . 16 ASP CG 1 1 14 29292 1 1 16 ASP H H -9.496 26.468 -8.326 1.00 . A A . 16 ASP H 1 1 14 29293 1 1 16 ASP HA H -6.818 26.508 -7.571 1.00 . A A . 16 ASP HA 1 1 14 29294 1 1 16 ASP HB2 H -9.138 25.104 -6.164 1.00 . A A . 16 ASP HB2 1 1 14 29295 1 1 16 ASP HB3 H -7.568 25.409 -5.427 1.00 . A A . 16 ASP HB3 1 1 14 29296 1 1 16 ASP N N -8.598 26.185 -8.616 1.00 . A A . 16 ASP N 1 1 14 29297 1 1 16 ASP O O -7.747 23.368 -7.841 1.00 . A A . 16 ASP O 1 1 14 29298 1 1 16 ASP OD1 O -9.903 27.556 -6.049 1.00 . A A . 16 ASP OD1 1 1 14 29299 1 1 16 ASP OD2 O -8.007 27.886 -5.022 1.00 . A A . 16 ASP OD2 1 1 14 29300 1 1 17 SER C C -4.515 22.398 -7.162 1.00 . A A . 17 SER C 1 1 14 29301 1 1 17 SER CA C -4.984 23.117 -8.452 1.00 . A A . 17 SER CA 1 1 14 29302 1 1 17 SER CB C -3.791 23.474 -9.367 1.00 . A A . 17 SER CB 1 1 14 29303 1 1 17 SER H H -5.219 25.187 -8.084 1.00 . A A . 17 SER H 1 1 14 29304 1 1 17 SER HA H -5.653 22.453 -8.994 1.00 . A A . 17 SER HA 1 1 14 29305 1 1 17 SER HB2 H -4.128 24.116 -10.169 1.00 . A A . 17 SER HB2 1 1 14 29306 1 1 17 SER HB3 H -3.031 23.992 -8.795 1.00 . A A . 17 SER HB3 1 1 14 29307 1 1 17 SER HG H -3.846 21.896 -10.537 1.00 . A A . 17 SER HG 1 1 14 29308 1 1 17 SER N N -5.719 24.344 -8.119 1.00 . A A . 17 SER N 1 1 14 29309 1 1 17 SER O O -4.673 22.925 -6.053 1.00 . A A . 17 SER O 1 1 14 29310 1 1 17 SER OG O -3.210 22.316 -9.945 1.00 . A A . 17 SER OG 1 1 14 29311 1 1 18 GLY C C -3.091 18.981 -6.716 1.00 . A A . 18 GLY C 1 1 14 29312 1 1 18 GLY CA C -3.517 20.349 -6.212 1.00 . A A . 18 GLY CA 1 1 14 29313 1 1 18 GLY H H -3.820 20.862 -8.247 1.00 . A A . 18 GLY H 1 1 14 29314 1 1 18 GLY HA2 H -2.683 20.824 -5.705 1.00 . A A . 18 GLY HA2 1 1 14 29315 1 1 18 GLY HA3 H -4.334 20.231 -5.511 1.00 . A A . 18 GLY HA3 1 1 14 29316 1 1 18 GLY N N -3.951 21.192 -7.330 1.00 . A A . 18 GLY N 1 1 14 29317 1 1 18 GLY O O -3.776 17.979 -6.486 1.00 . A A . 18 GLY O 1 1 14 29318 1 1 19 ALA C C -0.901 16.739 -7.135 1.00 . A A . 19 ALA C 1 1 14 29319 1 1 19 ALA CA C -1.432 17.784 -8.129 1.00 . A A . 19 ALA CA 1 1 14 29320 1 1 19 ALA CB C -0.325 18.205 -9.105 1.00 . A A . 19 ALA CB 1 1 14 29321 1 1 19 ALA H H -1.440 19.800 -7.493 1.00 . A A . 19 ALA H 1 1 14 29322 1 1 19 ALA HA H -2.246 17.349 -8.709 1.00 . A A . 19 ALA HA 1 1 14 29323 1 1 19 ALA HB1 H 0.033 17.341 -9.649 1.00 . A A . 19 ALA HB1 1 1 14 29324 1 1 19 ALA HB2 H 0.499 18.648 -8.557 1.00 . A A . 19 ALA HB2 1 1 14 29325 1 1 19 ALA HB3 H -0.715 18.933 -9.805 1.00 . A A . 19 ALA HB3 1 1 14 29326 1 1 19 ALA N N -1.959 18.967 -7.435 1.00 . A A . 19 ALA N 1 1 14 29327 1 1 19 ALA O O -0.070 17.057 -6.275 1.00 . A A . 19 ALA O 1 1 14 29328 1 1 20 LEU C C 0.407 13.859 -6.977 1.00 . A A . 20 LEU C 1 1 14 29329 1 1 20 LEU CA C -0.948 14.366 -6.455 1.00 . A A . 20 LEU CA 1 1 14 29330 1 1 20 LEU CB C -1.997 13.220 -6.510 1.00 . A A . 20 LEU CB 1 1 14 29331 1 1 20 LEU CD1 C -1.944 12.395 -4.099 1.00 . A A . 20 LEU CD1 1 1 14 29332 1 1 20 LEU CD2 C -2.516 10.757 -5.949 1.00 . A A . 20 LEU CD2 1 1 14 29333 1 1 20 LEU CG C -1.707 12.007 -5.561 1.00 . A A . 20 LEU CG 1 1 14 29334 1 1 20 LEU H H -2.020 15.322 -7.997 1.00 . A A . 20 LEU H 1 1 14 29335 1 1 20 LEU HA H -0.846 14.707 -5.424 1.00 . A A . 20 LEU HA 1 1 14 29336 1 1 20 LEU HB2 H -2.968 13.639 -6.258 1.00 . A A . 20 LEU HB2 1 1 14 29337 1 1 20 LEU HB3 H -2.047 12.856 -7.531 1.00 . A A . 20 LEU HB3 1 1 14 29338 1 1 20 LEU HD11 H -1.666 11.572 -3.453 1.00 . A A . 20 LEU HD11 1 1 14 29339 1 1 20 LEU HD12 H -2.988 12.633 -3.943 1.00 . A A . 20 LEU HD12 1 1 14 29340 1 1 20 LEU HD13 H -1.341 13.256 -3.850 1.00 . A A . 20 LEU HD13 1 1 14 29341 1 1 20 LEU HD21 H -2.278 10.479 -6.967 1.00 . A A . 20 LEU HD21 1 1 14 29342 1 1 20 LEU HD22 H -3.576 10.964 -5.873 1.00 . A A . 20 LEU HD22 1 1 14 29343 1 1 20 LEU HD23 H -2.262 9.937 -5.289 1.00 . A A . 20 LEU HD23 1 1 14 29344 1 1 20 LEU HG H -0.658 11.745 -5.645 1.00 . A A . 20 LEU HG 1 1 14 29345 1 1 20 LEU N N -1.374 15.491 -7.287 1.00 . A A . 20 LEU N 1 1 14 29346 1 1 20 LEU O O 0.461 13.120 -7.967 1.00 . A A . 20 LEU O 1 1 14 29347 1 1 21 MET C C 3.509 13.196 -5.512 1.00 . A A . 21 MET C 1 1 14 29348 1 1 21 MET CA C 2.858 13.891 -6.703 1.00 . A A . 21 MET CA 1 1 14 29349 1 1 21 MET CB C 3.690 15.128 -7.141 1.00 . A A . 21 MET CB 1 1 14 29350 1 1 21 MET CE C 7.717 15.615 -8.258 1.00 . A A . 21 MET CE 1 1 14 29351 1 1 21 MET CG C 5.149 14.814 -7.526 1.00 . A A . 21 MET CG 1 1 14 29352 1 1 21 MET H H 1.366 14.875 -5.555 1.00 . A A . 21 MET H 1 1 14 29353 1 1 21 MET HA H 2.809 13.189 -7.537 1.00 . A A . 21 MET HA 1 1 14 29354 1 1 21 MET HB2 H 3.208 15.587 -7.999 1.00 . A A . 21 MET HB2 1 1 14 29355 1 1 21 MET HB3 H 3.702 15.847 -6.331 1.00 . A A . 21 MET HB3 1 1 14 29356 1 1 21 MET HE1 H 8.065 15.116 -7.361 1.00 . A A . 21 MET HE1 1 1 14 29357 1 1 21 MET HE2 H 8.391 16.418 -8.506 1.00 . A A . 21 MET HE2 1 1 14 29358 1 1 21 MET HE3 H 7.683 14.907 -9.074 1.00 . A A . 21 MET HE3 1 1 14 29359 1 1 21 MET HG2 H 5.642 14.337 -6.687 1.00 . A A . 21 MET HG2 1 1 14 29360 1 1 21 MET HG3 H 5.150 14.134 -8.372 1.00 . A A . 21 MET HG3 1 1 14 29361 1 1 21 MET N N 1.490 14.284 -6.330 1.00 . A A . 21 MET N 1 1 14 29362 1 1 21 MET O O 3.906 13.871 -4.560 1.00 . A A . 21 MET O 1 1 14 29363 1 1 21 MET SD S 6.079 16.293 -7.973 1.00 . A A . 21 MET SD 1 1 14 29364 1 1 22 LEU C C 5.704 11.291 -4.453 1.00 . A A . 22 LEU C 1 1 14 29365 1 1 22 LEU CA C 4.187 11.060 -4.471 1.00 . A A . 22 LEU CA 1 1 14 29366 1 1 22 LEU CB C 3.844 9.555 -4.696 1.00 . A A . 22 LEU CB 1 1 14 29367 1 1 22 LEU CD1 C 2.083 7.773 -5.281 1.00 . A A . 22 LEU CD1 1 1 14 29368 1 1 22 LEU CD2 C 1.626 9.431 -3.401 1.00 . A A . 22 LEU CD2 1 1 14 29369 1 1 22 LEU CG C 2.315 9.207 -4.766 1.00 . A A . 22 LEU CG 1 1 14 29370 1 1 22 LEU H H 3.400 11.378 -6.385 1.00 . A A . 22 LEU H 1 1 14 29371 1 1 22 LEU HA H 3.747 11.397 -3.533 1.00 . A A . 22 LEU HA 1 1 14 29372 1 1 22 LEU HB2 H 4.307 9.241 -5.630 1.00 . A A . 22 LEU HB2 1 1 14 29373 1 1 22 LEU HB3 H 4.286 8.976 -3.891 1.00 . A A . 22 LEU HB3 1 1 14 29374 1 1 22 LEU HD11 H 2.572 7.063 -4.625 1.00 . A A . 22 LEU HD11 1 1 14 29375 1 1 22 LEU HD12 H 2.488 7.678 -6.278 1.00 . A A . 22 LEU HD12 1 1 14 29376 1 1 22 LEU HD13 H 1.022 7.564 -5.309 1.00 . A A . 22 LEU HD13 1 1 14 29377 1 1 22 LEU HD21 H 0.578 9.172 -3.472 1.00 . A A . 22 LEU HD21 1 1 14 29378 1 1 22 LEU HD22 H 1.713 10.469 -3.118 1.00 . A A . 22 LEU HD22 1 1 14 29379 1 1 22 LEU HD23 H 2.099 8.814 -2.646 1.00 . A A . 22 LEU HD23 1 1 14 29380 1 1 22 LEU HG H 1.843 9.874 -5.480 1.00 . A A . 22 LEU HG 1 1 14 29381 1 1 22 LEU N N 3.632 11.858 -5.568 1.00 . A A . 22 LEU N 1 1 14 29382 1 1 22 LEU O O 6.408 10.868 -5.371 1.00 . A A . 22 LEU O 1 1 14 29383 1 1 23 VAL C C 8.308 11.348 -2.449 1.00 . A A . 23 VAL C 1 1 14 29384 1 1 23 VAL CA C 7.580 12.416 -3.300 1.00 . A A . 23 VAL CA 1 1 14 29385 1 1 23 VAL CB C 7.719 13.858 -2.658 1.00 . A A . 23 VAL CB 1 1 14 29386 1 1 23 VAL CG1 C 7.041 14.934 -3.547 1.00 . A A . 23 VAL CG1 1 1 14 29387 1 1 23 VAL CG2 C 7.163 13.903 -1.213 1.00 . A A . 23 VAL CG2 1 1 14 29388 1 1 23 VAL H H 5.532 12.337 -2.758 1.00 . A A . 23 VAL H 1 1 14 29389 1 1 23 VAL HA H 8.034 12.436 -4.289 1.00 . A A . 23 VAL HA 1 1 14 29390 1 1 23 VAL HB H 8.779 14.097 -2.611 1.00 . A A . 23 VAL HB 1 1 14 29391 1 1 23 VAL HG11 H 7.167 15.913 -3.099 1.00 . A A . 23 VAL HG11 1 1 14 29392 1 1 23 VAL HG12 H 5.981 14.721 -3.641 1.00 . A A . 23 VAL HG12 1 1 14 29393 1 1 23 VAL HG13 H 7.492 14.931 -4.532 1.00 . A A . 23 VAL HG13 1 1 14 29394 1 1 23 VAL HG21 H 7.301 14.893 -0.798 1.00 . A A . 23 VAL HG21 1 1 14 29395 1 1 23 VAL HG22 H 7.683 13.183 -0.596 1.00 . A A . 23 VAL HG22 1 1 14 29396 1 1 23 VAL HG23 H 6.104 13.667 -1.220 1.00 . A A . 23 VAL HG23 1 1 14 29397 1 1 23 VAL N N 6.167 12.040 -3.446 1.00 . A A . 23 VAL N 1 1 14 29398 1 1 23 VAL O O 7.650 10.653 -1.655 1.00 . A A . 23 VAL O 1 1 14 29399 1 1 24 PRO C C 10.636 10.722 -0.358 1.00 . A A . 24 PRO C 1 1 14 29400 1 1 24 PRO CA C 10.429 10.191 -1.794 1.00 . A A . 24 PRO CA 1 1 14 29401 1 1 24 PRO CB C 11.755 10.035 -2.592 1.00 . A A . 24 PRO CB 1 1 14 29402 1 1 24 PRO CD C 10.534 11.869 -3.597 1.00 . A A . 24 PRO CD 1 1 14 29403 1 1 24 PRO CG C 11.934 11.355 -3.298 1.00 . A A . 24 PRO CG 1 1 14 29404 1 1 24 PRO HA H 9.917 9.230 -1.742 1.00 . A A . 24 PRO HA 1 1 14 29405 1 1 24 PRO HB2 H 12.585 9.821 -1.919 1.00 . A A . 24 PRO HB2 1 1 14 29406 1 1 24 PRO HB3 H 11.660 9.234 -3.318 1.00 . A A . 24 PRO HB3 1 1 14 29407 1 1 24 PRO HD2 H 10.479 12.944 -3.458 1.00 . A A . 24 PRO HD2 1 1 14 29408 1 1 24 PRO HD3 H 10.238 11.617 -4.614 1.00 . A A . 24 PRO HD3 1 1 14 29409 1 1 24 PRO HG2 H 12.467 12.051 -2.649 1.00 . A A . 24 PRO HG2 1 1 14 29410 1 1 24 PRO HG3 H 12.488 11.224 -4.222 1.00 . A A . 24 PRO HG3 1 1 14 29411 1 1 24 PRO N N 9.661 11.164 -2.607 1.00 . A A . 24 PRO N 1 1 14 29412 1 1 24 PRO O O 11.709 11.228 -0.001 1.00 . A A . 24 PRO O 1 1 14 29413 1 1 25 ASN C C 10.092 10.202 2.817 1.00 . A A . 25 ASN C 1 1 14 29414 1 1 25 ASN CA C 9.494 11.197 1.793 1.00 . A A . 25 ASN CA 1 1 14 29415 1 1 25 ASN CB C 8.013 11.553 2.117 1.00 . A A . 25 ASN CB 1 1 14 29416 1 1 25 ASN CG C 7.836 12.320 3.431 1.00 . A A . 25 ASN CG 1 1 14 29417 1 1 25 ASN H H 8.770 10.154 0.095 1.00 . A A . 25 ASN H 1 1 14 29418 1 1 25 ASN HA H 10.086 12.109 1.807 1.00 . A A . 25 ASN HA 1 1 14 29419 1 1 25 ASN HB2 H 7.611 12.163 1.315 1.00 . A A . 25 ASN HB2 1 1 14 29420 1 1 25 ASN HB3 H 7.435 10.637 2.172 1.00 . A A . 25 ASN HB3 1 1 14 29421 1 1 25 ASN HD21 H 8.127 14.058 2.508 1.00 . A A . 25 ASN HD21 1 1 14 29422 1 1 25 ASN HD22 H 7.840 14.140 4.212 1.00 . A A . 25 ASN HD22 1 1 14 29423 1 1 25 ASN N N 9.560 10.635 0.436 1.00 . A A . 25 ASN N 1 1 14 29424 1 1 25 ASN ND2 N 7.940 13.639 3.380 1.00 . A A . 25 ASN ND2 1 1 14 29425 1 1 25 ASN O O 10.364 9.042 2.473 1.00 . A A . 25 ASN O 1 1 14 29426 1 1 25 ASN OD1 O 7.614 11.731 4.488 1.00 . A A . 25 ASN OD1 1 1 14 29427 1 1 26 ARG C C 9.847 8.673 5.439 1.00 . A A . 26 ARG C 1 1 14 29428 1 1 26 ARG CA C 10.802 9.859 5.189 1.00 . A A . 26 ARG CA 1 1 14 29429 1 1 26 ARG CB C 10.929 10.697 6.488 1.00 . A A . 26 ARG CB 1 1 14 29430 1 1 26 ARG CD C 12.107 12.605 7.750 1.00 . A A . 26 ARG CD 1 1 14 29431 1 1 26 ARG CG C 11.871 11.921 6.388 1.00 . A A . 26 ARG CG 1 1 14 29432 1 1 26 ARG CZ C 13.670 14.438 8.510 1.00 . A A . 26 ARG CZ 1 1 14 29433 1 1 26 ARG H H 10.150 11.632 4.232 1.00 . A A . 26 ARG H 1 1 14 29434 1 1 26 ARG HA H 11.784 9.487 4.929 1.00 . A A . 26 ARG HA 1 1 14 29435 1 1 26 ARG HB2 H 9.942 11.057 6.768 1.00 . A A . 26 ARG HB2 1 1 14 29436 1 1 26 ARG HB3 H 11.295 10.052 7.284 1.00 . A A . 26 ARG HB3 1 1 14 29437 1 1 26 ARG HD2 H 11.150 12.768 8.214 1.00 . A A . 26 ARG HD2 1 1 14 29438 1 1 26 ARG HD3 H 12.699 11.947 8.377 1.00 . A A . 26 ARG HD3 1 1 14 29439 1 1 26 ARG HE H 12.593 14.433 6.819 1.00 . A A . 26 ARG HE 1 1 14 29440 1 1 26 ARG HG2 H 12.828 11.600 5.995 1.00 . A A . 26 ARG HG2 1 1 14 29441 1 1 26 ARG HG3 H 11.432 12.642 5.704 1.00 . A A . 26 ARG HG3 1 1 14 29442 1 1 26 ARG HH11 H 13.600 12.902 9.834 1.00 . A A . 26 ARG HH11 1 1 14 29443 1 1 26 ARG HH12 H 14.646 14.210 10.273 1.00 . A A . 26 ARG HH12 1 1 14 29444 1 1 26 ARG HH21 H 13.963 16.128 7.442 1.00 . A A . 26 ARG HH21 1 1 14 29445 1 1 26 ARG HH22 H 14.849 16.024 8.930 1.00 . A A . 26 ARG HH22 1 1 14 29446 1 1 26 ARG N N 10.320 10.684 4.064 1.00 . A A . 26 ARG N 1 1 14 29447 1 1 26 ARG NE N 12.801 13.909 7.622 1.00 . A A . 26 ARG NE 1 1 14 29448 1 1 26 ARG NH1 N 13.997 13.798 9.627 1.00 . A A . 26 ARG NH1 1 1 14 29449 1 1 26 ARG NH2 N 14.203 15.624 8.275 1.00 . A A . 26 ARG NH2 1 1 14 29450 1 1 26 ARG O O 8.622 8.865 5.528 1.00 . A A . 26 ARG O 1 1 14 29451 1 1 27 GLN C C 9.143 6.343 7.309 1.00 . A A . 27 GLN C 1 1 14 29452 1 1 27 GLN CA C 9.664 6.243 5.867 1.00 . A A . 27 GLN CA 1 1 14 29453 1 1 27 GLN CB C 10.537 4.962 5.692 1.00 . A A . 27 GLN CB 1 1 14 29454 1 1 27 GLN CD C 12.536 3.556 6.539 1.00 . A A . 27 GLN CD 1 1 14 29455 1 1 27 GLN CG C 11.799 4.899 6.590 1.00 . A A . 27 GLN CG 1 1 14 29456 1 1 27 GLN H H 11.369 7.376 5.330 1.00 . A A . 27 GLN H 1 1 14 29457 1 1 27 GLN HA H 8.818 6.183 5.182 1.00 . A A . 27 GLN HA 1 1 14 29458 1 1 27 GLN HB2 H 9.922 4.094 5.907 1.00 . A A . 27 GLN HB2 1 1 14 29459 1 1 27 GLN HB3 H 10.856 4.902 4.655 1.00 . A A . 27 GLN HB3 1 1 14 29460 1 1 27 GLN HE21 H 14.282 4.445 6.866 1.00 . A A . 27 GLN HE21 1 1 14 29461 1 1 27 GLN HE22 H 14.329 2.727 6.681 1.00 . A A . 27 GLN HE22 1 1 14 29462 1 1 27 GLN HG2 H 12.486 5.685 6.286 1.00 . A A . 27 GLN HG2 1 1 14 29463 1 1 27 GLN HG3 H 11.502 5.078 7.618 1.00 . A A . 27 GLN HG3 1 1 14 29464 1 1 27 GLN N N 10.415 7.455 5.517 1.00 . A A . 27 GLN N 1 1 14 29465 1 1 27 GLN NE2 N 13.847 3.581 6.715 1.00 . A A . 27 GLN NE2 1 1 14 29466 1 1 27 GLN O O 9.851 6.834 8.197 1.00 . A A . 27 GLN O 1 1 14 29467 1 1 27 GLN OE1 O 11.928 2.503 6.354 1.00 . A A . 27 GLN OE1 1 1 14 29468 1 1 28 LEU C C 7.865 4.608 9.599 1.00 . A A . 28 LEU C 1 1 14 29469 1 1 28 LEU CA C 7.299 5.830 8.866 1.00 . A A . 28 LEU CA 1 1 14 29470 1 1 28 LEU CB C 5.757 5.710 8.769 1.00 . A A . 28 LEU CB 1 1 14 29471 1 1 28 LEU CD1 C 3.525 6.562 7.895 1.00 . A A . 28 LEU CD1 1 1 14 29472 1 1 28 LEU CD2 C 5.436 8.213 8.293 1.00 . A A . 28 LEU CD2 1 1 14 29473 1 1 28 LEU CG C 5.047 6.773 7.880 1.00 . A A . 28 LEU CG 1 1 14 29474 1 1 28 LEU H H 7.338 5.688 6.741 1.00 . A A . 28 LEU H 1 1 14 29475 1 1 28 LEU HA H 7.553 6.732 9.418 1.00 . A A . 28 LEU HA 1 1 14 29476 1 1 28 LEU HB2 H 5.516 4.725 8.371 1.00 . A A . 28 LEU HB2 1 1 14 29477 1 1 28 LEU HB3 H 5.345 5.777 9.773 1.00 . A A . 28 LEU HB3 1 1 14 29478 1 1 28 LEU HD11 H 3.053 7.300 7.261 1.00 . A A . 28 LEU HD11 1 1 14 29479 1 1 28 LEU HD12 H 3.145 6.663 8.905 1.00 . A A . 28 LEU HD12 1 1 14 29480 1 1 28 LEU HD13 H 3.293 5.574 7.521 1.00 . A A . 28 LEU HD13 1 1 14 29481 1 1 28 LEU HD21 H 6.504 8.346 8.180 1.00 . A A . 28 LEU HD21 1 1 14 29482 1 1 28 LEU HD22 H 5.163 8.391 9.328 1.00 . A A . 28 LEU HD22 1 1 14 29483 1 1 28 LEU HD23 H 4.922 8.925 7.661 1.00 . A A . 28 LEU HD23 1 1 14 29484 1 1 28 LEU HG H 5.372 6.634 6.853 1.00 . A A . 28 LEU HG 1 1 14 29485 1 1 28 LEU N N 7.891 5.926 7.519 1.00 . A A . 28 LEU N 1 1 14 29486 1 1 28 LEU O O 8.237 3.619 8.965 1.00 . A A . 28 LEU O 1 1 14 29487 1 1 29 THR C C 7.022 2.589 11.797 1.00 . A A . 29 THR C 1 1 14 29488 1 1 29 THR CA C 8.249 3.503 11.754 1.00 . A A . 29 THR CA 1 1 14 29489 1 1 29 THR CB C 8.668 3.909 13.203 1.00 . A A . 29 THR CB 1 1 14 29490 1 1 29 THR CG2 C 9.929 4.788 13.201 1.00 . A A . 29 THR CG2 1 1 14 29491 1 1 29 THR H H 7.746 5.530 11.376 1.00 . A A . 29 THR H 1 1 14 29492 1 1 29 THR HA H 9.074 2.968 11.286 1.00 . A A . 29 THR HA 1 1 14 29493 1 1 29 THR HB H 8.872 3.007 13.775 1.00 . A A . 29 THR HB 1 1 14 29494 1 1 29 THR HG1 H 7.532 5.501 13.462 1.00 . A A . 29 THR HG1 1 1 14 29495 1 1 29 THR HG21 H 10.203 5.041 14.215 1.00 . A A . 29 THR HG21 1 1 14 29496 1 1 29 THR HG22 H 9.737 5.700 12.645 1.00 . A A . 29 THR HG22 1 1 14 29497 1 1 29 THR HG23 H 10.748 4.255 12.731 1.00 . A A . 29 THR HG23 1 1 14 29498 1 1 29 THR N N 7.930 4.676 10.932 1.00 . A A . 29 THR N 1 1 14 29499 1 1 29 THR O O 5.892 3.067 11.622 1.00 . A A . 29 THR O 1 1 14 29500 1 1 29 THR OG1 O 7.599 4.620 13.845 1.00 . A A . 29 THR OG1 1 1 14 29501 1 1 30 ALA C C 5.247 0.633 13.327 1.00 . A A . 30 ALA C 1 1 14 29502 1 1 30 ALA CA C 6.150 0.303 12.126 1.00 . A A . 30 ALA CA 1 1 14 29503 1 1 30 ALA CB C 6.715 -1.124 12.215 1.00 . A A . 30 ALA CB 1 1 14 29504 1 1 30 ALA H H 8.166 0.969 12.075 1.00 . A A . 30 ALA H 1 1 14 29505 1 1 30 ALA HA H 5.553 0.366 11.215 1.00 . A A . 30 ALA HA 1 1 14 29506 1 1 30 ALA HB1 H 7.334 -1.325 11.346 1.00 . A A . 30 ALA HB1 1 1 14 29507 1 1 30 ALA HB2 H 5.903 -1.839 12.240 1.00 . A A . 30 ALA HB2 1 1 14 29508 1 1 30 ALA HB3 H 7.312 -1.227 13.110 1.00 . A A . 30 ALA HB3 1 1 14 29509 1 1 30 ALA N N 7.242 1.286 12.011 1.00 . A A . 30 ALA N 1 1 14 29510 1 1 30 ALA O O 4.041 0.376 13.282 1.00 . A A . 30 ALA O 1 1 14 29511 1 1 31 ASP C C 4.145 2.828 15.194 1.00 . A A . 31 ASP C 1 1 14 29512 1 1 31 ASP CA C 5.125 1.713 15.571 1.00 . A A . 31 ASP CA 1 1 14 29513 1 1 31 ASP CB C 6.113 2.244 16.648 1.00 . A A . 31 ASP CB 1 1 14 29514 1 1 31 ASP CG C 6.981 1.136 17.256 1.00 . A A . 31 ASP CG 1 1 14 29515 1 1 31 ASP H H 6.835 1.279 14.393 1.00 . A A . 31 ASP H 1 1 14 29516 1 1 31 ASP HA H 4.572 0.881 15.991 1.00 . A A . 31 ASP HA 1 1 14 29517 1 1 31 ASP HB2 H 6.765 2.992 16.197 1.00 . A A . 31 ASP HB2 1 1 14 29518 1 1 31 ASP HB3 H 5.553 2.723 17.448 1.00 . A A . 31 ASP HB3 1 1 14 29519 1 1 31 ASP N N 5.855 1.213 14.388 1.00 . A A . 31 ASP N 1 1 14 29520 1 1 31 ASP O O 2.957 2.729 15.495 1.00 . A A . 31 ASP O 1 1 14 29521 1 1 31 ASP OD1 O 8.045 0.818 16.689 1.00 . A A . 31 ASP OD1 1 1 14 29522 1 1 31 ASP OD2 O 6.584 0.553 18.291 1.00 . A A . 31 ASP OD2 1 1 14 29523 1 1 32 TYR C C 2.759 4.656 13.147 1.00 . A A . 32 TYR C 1 1 14 29524 1 1 32 TYR CA C 3.867 5.057 14.117 1.00 . A A . 32 TYR CA 1 1 14 29525 1 1 32 TYR CB C 4.769 6.154 13.477 1.00 . A A . 32 TYR CB 1 1 14 29526 1 1 32 TYR CD1 C 3.550 8.359 13.919 1.00 . A A . 32 TYR CD1 1 1 14 29527 1 1 32 TYR CD2 C 3.743 7.641 11.645 1.00 . A A . 32 TYR CD2 1 1 14 29528 1 1 32 TYR CE1 C 2.852 9.478 13.507 1.00 . A A . 32 TYR CE1 1 1 14 29529 1 1 32 TYR CE2 C 3.040 8.757 11.231 1.00 . A A . 32 TYR CE2 1 1 14 29530 1 1 32 TYR CG C 4.009 7.412 13.001 1.00 . A A . 32 TYR CG 1 1 14 29531 1 1 32 TYR CZ C 2.603 9.674 12.165 1.00 . A A . 32 TYR CZ 1 1 14 29532 1 1 32 TYR H H 5.597 3.826 14.208 1.00 . A A . 32 TYR H 1 1 14 29533 1 1 32 TYR HA H 3.420 5.460 15.023 1.00 . A A . 32 TYR HA 1 1 14 29534 1 1 32 TYR HB2 H 5.509 6.470 14.206 1.00 . A A . 32 TYR HB2 1 1 14 29535 1 1 32 TYR HB3 H 5.290 5.729 12.626 1.00 . A A . 32 TYR HB3 1 1 14 29536 1 1 32 TYR HD1 H 3.745 8.208 14.976 1.00 . A A . 32 TYR HD1 1 1 14 29537 1 1 32 TYR HD2 H 4.087 6.921 10.910 1.00 . A A . 32 TYR HD2 1 1 14 29538 1 1 32 TYR HE1 H 2.507 10.199 14.237 1.00 . A A . 32 TYR HE1 1 1 14 29539 1 1 32 TYR HE2 H 2.847 8.912 10.176 1.00 . A A . 32 TYR HE2 1 1 14 29540 1 1 32 TYR HH H 2.228 11.565 12.214 1.00 . A A . 32 TYR HH 1 1 14 29541 1 1 32 TYR N N 4.661 3.869 14.495 1.00 . A A . 32 TYR N 1 1 14 29542 1 1 32 TYR O O 1.623 5.085 13.294 1.00 . A A . 32 TYR O 1 1 14 29543 1 1 32 TYR OH O 1.894 10.784 11.755 1.00 . A A . 32 TYR OH 1 1 14 29544 1 1 33 PHE C C 1.056 2.550 11.744 1.00 . A A . 33 PHE C 1 1 14 29545 1 1 33 PHE CA C 2.231 3.319 11.122 1.00 . A A . 33 PHE CA 1 1 14 29546 1 1 33 PHE CB C 3.003 2.404 10.129 1.00 . A A . 33 PHE CB 1 1 14 29547 1 1 33 PHE CD1 C 1.235 1.035 8.878 1.00 . A A . 33 PHE CD1 1 1 14 29548 1 1 33 PHE CD2 C 2.467 2.678 7.662 1.00 . A A . 33 PHE CD2 1 1 14 29549 1 1 33 PHE CE1 C 0.529 0.724 7.743 1.00 . A A . 33 PHE CE1 1 1 14 29550 1 1 33 PHE CE2 C 1.758 2.352 6.526 1.00 . A A . 33 PHE CE2 1 1 14 29551 1 1 33 PHE CG C 2.220 2.029 8.865 1.00 . A A . 33 PHE CG 1 1 14 29552 1 1 33 PHE CZ C 0.793 1.373 6.567 1.00 . A A . 33 PHE CZ 1 1 14 29553 1 1 33 PHE H H 4.062 3.534 12.132 1.00 . A A . 33 PHE H 1 1 14 29554 1 1 33 PHE HA H 1.850 4.178 10.579 1.00 . A A . 33 PHE HA 1 1 14 29555 1 1 33 PHE HB2 H 3.914 2.911 9.823 1.00 . A A . 33 PHE HB2 1 1 14 29556 1 1 33 PHE HB3 H 3.283 1.488 10.636 1.00 . A A . 33 PHE HB3 1 1 14 29557 1 1 33 PHE HD1 H 1.020 0.509 9.802 1.00 . A A . 33 PHE HD1 1 1 14 29558 1 1 33 PHE HD2 H 3.227 3.451 7.616 1.00 . A A . 33 PHE HD2 1 1 14 29559 1 1 33 PHE HE1 H -0.231 -0.047 7.774 1.00 . A A . 33 PHE HE1 1 1 14 29560 1 1 33 PHE HE2 H 1.966 2.864 5.596 1.00 . A A . 33 PHE HE2 1 1 14 29561 1 1 33 PHE HZ H 0.232 1.124 5.676 1.00 . A A . 33 PHE HZ 1 1 14 29562 1 1 33 PHE N N 3.132 3.818 12.165 1.00 . A A . 33 PHE N 1 1 14 29563 1 1 33 PHE O O -0.079 2.751 11.337 1.00 . A A . 33 PHE O 1 1 14 29564 1 1 34 GLU C C -0.650 1.735 14.143 1.00 . A A . 34 GLU C 1 1 14 29565 1 1 34 GLU CA C 0.357 0.832 13.407 1.00 . A A . 34 GLU CA 1 1 14 29566 1 1 34 GLU CB C 1.035 -0.145 14.403 1.00 . A A . 34 GLU CB 1 1 14 29567 1 1 34 GLU CD C 0.732 -1.984 16.179 1.00 . A A . 34 GLU CD 1 1 14 29568 1 1 34 GLU CG C 0.062 -1.130 15.090 1.00 . A A . 34 GLU CG 1 1 14 29569 1 1 34 GLU H H 2.309 1.535 12.934 1.00 . A A . 34 GLU H 1 1 14 29570 1 1 34 GLU HA H -0.171 0.251 12.656 1.00 . A A . 34 GLU HA 1 1 14 29571 1 1 34 GLU HB2 H 1.785 -0.722 13.868 1.00 . A A . 34 GLU HB2 1 1 14 29572 1 1 34 GLU HB3 H 1.536 0.436 15.171 1.00 . A A . 34 GLU HB3 1 1 14 29573 1 1 34 GLU HG2 H -0.744 -0.560 15.541 1.00 . A A . 34 GLU HG2 1 1 14 29574 1 1 34 GLU HG3 H -0.357 -1.787 14.335 1.00 . A A . 34 GLU HG3 1 1 14 29575 1 1 34 GLU N N 1.366 1.653 12.708 1.00 . A A . 34 GLU N 1 1 14 29576 1 1 34 GLU O O -1.859 1.518 14.061 1.00 . A A . 34 GLU O 1 1 14 29577 1 1 34 GLU OE1 O 1.248 -3.082 15.866 1.00 . A A . 34 GLU OE1 1 1 14 29578 1 1 34 GLU OE2 O 0.762 -1.553 17.355 1.00 . A A . 34 GLU OE2 1 1 14 29579 1 1 35 LYS C C -1.837 4.547 14.627 1.00 . A A . 35 LYS C 1 1 14 29580 1 1 35 LYS CA C -0.932 3.743 15.584 1.00 . A A . 35 LYS CA 1 1 14 29581 1 1 35 LYS CB C -0.018 4.701 16.400 1.00 . A A . 35 LYS CB 1 1 14 29582 1 1 35 LYS CD C 1.778 4.980 18.223 1.00 . A A . 35 LYS CD 1 1 14 29583 1 1 35 LYS CE C 2.733 4.287 19.216 1.00 . A A . 35 LYS CE 1 1 14 29584 1 1 35 LYS CG C 0.841 3.999 17.480 1.00 . A A . 35 LYS CG 1 1 14 29585 1 1 35 LYS H H 0.857 2.862 14.853 1.00 . A A . 35 LYS H 1 1 14 29586 1 1 35 LYS HA H -1.560 3.190 16.280 1.00 . A A . 35 LYS HA 1 1 14 29587 1 1 35 LYS HB2 H 0.654 5.211 15.711 1.00 . A A . 35 LYS HB2 1 1 14 29588 1 1 35 LYS HB3 H -0.636 5.447 16.891 1.00 . A A . 35 LYS HB3 1 1 14 29589 1 1 35 LYS HD2 H 2.374 5.512 17.491 1.00 . A A . 35 LYS HD2 1 1 14 29590 1 1 35 LYS HD3 H 1.169 5.696 18.767 1.00 . A A . 35 LYS HD3 1 1 14 29591 1 1 35 LYS HE2 H 3.312 3.540 18.689 1.00 . A A . 35 LYS HE2 1 1 14 29592 1 1 35 LYS HE3 H 3.408 5.030 19.629 1.00 . A A . 35 LYS HE3 1 1 14 29593 1 1 35 LYS HG2 H 0.180 3.530 18.202 1.00 . A A . 35 LYS HG2 1 1 14 29594 1 1 35 LYS HG3 H 1.441 3.232 17.000 1.00 . A A . 35 LYS HG3 1 1 14 29595 1 1 35 LYS HZ1 H 1.397 2.868 19.972 1.00 . A A . 35 LYS HZ1 1 1 14 29596 1 1 35 LYS HZ2 H 1.425 4.316 20.846 1.00 . A A . 35 LYS HZ2 1 1 14 29597 1 1 35 LYS HZ3 H 2.694 3.208 21.005 1.00 . A A . 35 LYS HZ3 1 1 14 29598 1 1 35 LYS N N -0.120 2.761 14.842 1.00 . A A . 35 LYS N 1 1 14 29599 1 1 35 LYS NZ N 2.012 3.624 20.338 1.00 . A A . 35 LYS NZ 1 1 14 29600 1 1 35 LYS O O -3.017 4.744 14.910 1.00 . A A . 35 LYS O 1 1 14 29601 1 1 36 THR C C -3.074 4.940 11.791 1.00 . A A . 36 THR C 1 1 14 29602 1 1 36 THR CA C -1.961 5.776 12.460 1.00 . A A . 36 THR CA 1 1 14 29603 1 1 36 THR CB C -0.940 6.298 11.382 1.00 . A A . 36 THR CB 1 1 14 29604 1 1 36 THR CG2 C -1.592 7.225 10.342 1.00 . A A . 36 THR CG2 1 1 14 29605 1 1 36 THR H H -0.336 4.711 13.310 1.00 . A A . 36 THR H 1 1 14 29606 1 1 36 THR HA H -2.401 6.636 12.955 1.00 . A A . 36 THR HA 1 1 14 29607 1 1 36 THR HB H -0.519 5.440 10.863 1.00 . A A . 36 THR HB 1 1 14 29608 1 1 36 THR HG1 H 0.241 6.665 12.929 1.00 . A A . 36 THR HG1 1 1 14 29609 1 1 36 THR HG21 H -2.382 6.691 9.826 1.00 . A A . 36 THR HG21 1 1 14 29610 1 1 36 THR HG22 H -0.854 7.547 9.617 1.00 . A A . 36 THR HG22 1 1 14 29611 1 1 36 THR HG23 H -2.003 8.092 10.840 1.00 . A A . 36 THR HG23 1 1 14 29612 1 1 36 THR N N -1.263 4.969 13.482 1.00 . A A . 36 THR N 1 1 14 29613 1 1 36 THR O O -4.194 5.415 11.588 1.00 . A A . 36 THR O 1 1 14 29614 1 1 36 THR OG1 O 0.126 7.011 12.035 1.00 . A A . 36 THR OG1 1 1 14 29615 1 1 37 TRP C C -4.841 2.424 11.762 1.00 . A A . 37 TRP C 1 1 14 29616 1 1 37 TRP CA C -3.615 2.687 10.873 1.00 . A A . 37 TRP CA 1 1 14 29617 1 1 37 TRP CB C -2.826 1.366 10.597 1.00 . A A . 37 TRP CB 1 1 14 29618 1 1 37 TRP CD1 C -4.334 -0.723 10.385 1.00 . A A . 37 TRP CD1 1 1 14 29619 1 1 37 TRP CD2 C -3.776 0.212 8.425 1.00 . A A . 37 TRP CD2 1 1 14 29620 1 1 37 TRP CE2 C -4.608 -0.893 8.176 1.00 . A A . 37 TRP CE2 1 1 14 29621 1 1 37 TRP CE3 C -3.301 0.955 7.341 1.00 . A A . 37 TRP CE3 1 1 14 29622 1 1 37 TRP CG C -3.618 0.314 9.849 1.00 . A A . 37 TRP CG 1 1 14 29623 1 1 37 TRP CH2 C -4.493 -0.523 5.849 1.00 . A A . 37 TRP CH2 1 1 14 29624 1 1 37 TRP CZ2 C -4.976 -1.270 6.891 1.00 . A A . 37 TRP CZ2 1 1 14 29625 1 1 37 TRP CZ3 C -3.664 0.578 6.065 1.00 . A A . 37 TRP CZ3 1 1 14 29626 1 1 37 TRP H H -1.846 3.376 11.759 1.00 . A A . 37 TRP H 1 1 14 29627 1 1 37 TRP HA H -3.944 3.103 9.922 1.00 . A A . 37 TRP HA 1 1 14 29628 1 1 37 TRP HB2 H -1.942 1.593 10.006 1.00 . A A . 37 TRP HB2 1 1 14 29629 1 1 37 TRP HB3 H -2.501 0.940 11.541 1.00 . A A . 37 TRP HB3 1 1 14 29630 1 1 37 TRP HD1 H -4.416 -0.927 11.443 1.00 . A A . 37 TRP HD1 1 1 14 29631 1 1 37 TRP HE1 H -5.516 -2.227 9.515 1.00 . A A . 37 TRP HE1 1 1 14 29632 1 1 37 TRP HE3 H -2.658 1.810 7.493 1.00 . A A . 37 TRP HE3 1 1 14 29633 1 1 37 TRP HH2 H -4.756 -0.783 4.830 1.00 . A A . 37 TRP HH2 1 1 14 29634 1 1 37 TRP HZ2 H -5.617 -2.121 6.707 1.00 . A A . 37 TRP HZ2 1 1 14 29635 1 1 37 TRP HZ3 H -3.307 1.142 5.214 1.00 . A A . 37 TRP HZ3 1 1 14 29636 1 1 37 TRP N N -2.735 3.668 11.513 1.00 . A A . 37 TRP N 1 1 14 29637 1 1 37 TRP NE1 N -4.944 -1.438 9.385 1.00 . A A . 37 TRP NE1 1 1 14 29638 1 1 37 TRP O O -5.978 2.550 11.313 1.00 . A A . 37 TRP O 1 1 14 29639 1 1 38 LEU C C -6.470 3.041 14.396 1.00 . A A . 38 LEU C 1 1 14 29640 1 1 38 LEU CA C -5.668 1.785 14.001 1.00 . A A . 38 LEU CA 1 1 14 29641 1 1 38 LEU CB C -5.088 1.083 15.255 1.00 . A A . 38 LEU CB 1 1 14 29642 1 1 38 LEU CD1 C -3.843 -0.897 16.311 1.00 . A A . 38 LEU CD1 1 1 14 29643 1 1 38 LEU CD2 C -5.346 -1.281 14.278 1.00 . A A . 38 LEU CD2 1 1 14 29644 1 1 38 LEU CG C -4.396 -0.295 15.002 1.00 . A A . 38 LEU CG 1 1 14 29645 1 1 38 LEU H H -3.671 2.091 13.360 1.00 . A A . 38 LEU H 1 1 14 29646 1 1 38 LEU HA H -6.346 1.094 13.510 1.00 . A A . 38 LEU HA 1 1 14 29647 1 1 38 LEU HB2 H -4.360 1.751 15.706 1.00 . A A . 38 LEU HB2 1 1 14 29648 1 1 38 LEU HB3 H -5.894 0.930 15.971 1.00 . A A . 38 LEU HB3 1 1 14 29649 1 1 38 LEU HD11 H -3.334 -1.827 16.095 1.00 . A A . 38 LEU HD11 1 1 14 29650 1 1 38 LEU HD12 H -4.653 -1.084 17.003 1.00 . A A . 38 LEU HD12 1 1 14 29651 1 1 38 LEU HD13 H -3.142 -0.205 16.755 1.00 . A A . 38 LEU HD13 1 1 14 29652 1 1 38 LEU HD21 H -5.641 -0.869 13.324 1.00 . A A . 38 LEU HD21 1 1 14 29653 1 1 38 LEU HD22 H -6.230 -1.460 14.880 1.00 . A A . 38 LEU HD22 1 1 14 29654 1 1 38 LEU HD23 H -4.834 -2.221 14.112 1.00 . A A . 38 LEU HD23 1 1 14 29655 1 1 38 LEU HG H -3.544 -0.135 14.350 1.00 . A A . 38 LEU HG 1 1 14 29656 1 1 38 LEU N N -4.596 2.106 13.041 1.00 . A A . 38 LEU N 1 1 14 29657 1 1 38 LEU O O -7.624 2.931 14.809 1.00 . A A . 38 LEU O 1 1 14 29658 1 1 39 SER C C -7.434 5.945 13.406 1.00 . A A . 39 SER C 1 1 14 29659 1 1 39 SER CA C -6.514 5.512 14.565 1.00 . A A . 39 SER CA 1 1 14 29660 1 1 39 SER CB C -5.468 6.611 14.863 1.00 . A A . 39 SER CB 1 1 14 29661 1 1 39 SER H H -4.900 4.237 14.012 1.00 . A A . 39 SER H 1 1 14 29662 1 1 39 SER HA H -7.127 5.373 15.453 1.00 . A A . 39 SER HA 1 1 14 29663 1 1 39 SER HB2 H -4.794 6.267 15.639 1.00 . A A . 39 SER HB2 1 1 14 29664 1 1 39 SER HB3 H -4.893 6.822 13.969 1.00 . A A . 39 SER HB3 1 1 14 29665 1 1 39 SER HG H -7.017 7.682 15.431 1.00 . A A . 39 SER HG 1 1 14 29666 1 1 39 SER N N -5.846 4.227 14.278 1.00 . A A . 39 SER N 1 1 14 29667 1 1 39 SER O O -8.367 6.725 13.614 1.00 . A A . 39 SER O 1 1 14 29668 1 1 39 SER OG O -6.069 7.819 15.309 1.00 . A A . 39 SER OG 1 1 14 29669 1 1 40 LEU C C -8.815 4.588 10.560 1.00 . A A . 40 LEU C 1 1 14 29670 1 1 40 LEU CA C -7.938 5.785 10.978 1.00 . A A . 40 LEU CA 1 1 14 29671 1 1 40 LEU CB C -6.953 6.155 9.835 1.00 . A A . 40 LEU CB 1 1 14 29672 1 1 40 LEU CD1 C -5.018 7.600 8.987 1.00 . A A . 40 LEU CD1 1 1 14 29673 1 1 40 LEU CD2 C -7.209 8.684 9.681 1.00 . A A . 40 LEU CD2 1 1 14 29674 1 1 40 LEU CG C -6.224 7.528 9.950 1.00 . A A . 40 LEU CG 1 1 14 29675 1 1 40 LEU H H -6.473 4.758 12.087 1.00 . A A . 40 LEU H 1 1 14 29676 1 1 40 LEU HA H -8.581 6.639 11.189 1.00 . A A . 40 LEU HA 1 1 14 29677 1 1 40 LEU HB2 H -6.197 5.375 9.792 1.00 . A A . 40 LEU HB2 1 1 14 29678 1 1 40 LEU HB3 H -7.495 6.139 8.892 1.00 . A A . 40 LEU HB3 1 1 14 29679 1 1 40 LEU HD11 H -4.317 6.811 9.226 1.00 . A A . 40 LEU HD11 1 1 14 29680 1 1 40 LEU HD12 H -4.522 8.556 9.096 1.00 . A A . 40 LEU HD12 1 1 14 29681 1 1 40 LEU HD13 H -5.354 7.487 7.963 1.00 . A A . 40 LEU HD13 1 1 14 29682 1 1 40 LEU HD21 H -6.696 9.630 9.771 1.00 . A A . 40 LEU HD21 1 1 14 29683 1 1 40 LEU HD22 H -8.020 8.645 10.392 1.00 . A A . 40 LEU HD22 1 1 14 29684 1 1 40 LEU HD23 H -7.610 8.587 8.673 1.00 . A A . 40 LEU HD23 1 1 14 29685 1 1 40 LEU HG H -5.840 7.649 10.957 1.00 . A A . 40 LEU HG 1 1 14 29686 1 1 40 LEU N N -7.173 5.439 12.191 1.00 . A A . 40 LEU N 1 1 14 29687 1 1 40 LEU O O -8.599 3.453 11.007 1.00 . A A . 40 LEU O 1 1 14 29688 1 1 41 LYS C C -10.346 3.649 7.623 1.00 . A A . 41 LYS C 1 1 14 29689 1 1 41 LYS CA C -10.682 3.817 9.112 1.00 . A A . 41 LYS CA 1 1 14 29690 1 1 41 LYS CB C -12.162 4.229 9.298 1.00 . A A . 41 LYS CB 1 1 14 29691 1 1 41 LYS CD C -14.030 5.005 10.883 1.00 . A A . 41 LYS CD 1 1 14 29692 1 1 41 LYS CE C -14.489 5.228 12.335 1.00 . A A . 41 LYS CE 1 1 14 29693 1 1 41 LYS CG C -12.590 4.449 10.771 1.00 . A A . 41 LYS CG 1 1 14 29694 1 1 41 LYS H H -9.894 5.770 9.365 1.00 . A A . 41 LYS H 1 1 14 29695 1 1 41 LYS HA H -10.503 2.872 9.622 1.00 . A A . 41 LYS HA 1 1 14 29696 1 1 41 LYS HB2 H -12.335 5.154 8.756 1.00 . A A . 41 LYS HB2 1 1 14 29697 1 1 41 LYS HB3 H -12.796 3.457 8.872 1.00 . A A . 41 LYS HB3 1 1 14 29698 1 1 41 LYS HD2 H -14.081 5.951 10.359 1.00 . A A . 41 LYS HD2 1 1 14 29699 1 1 41 LYS HD3 H -14.713 4.305 10.407 1.00 . A A . 41 LYS HD3 1 1 14 29700 1 1 41 LYS HE2 H -13.745 5.812 12.858 1.00 . A A . 41 LYS HE2 1 1 14 29701 1 1 41 LYS HE3 H -15.427 5.772 12.330 1.00 . A A . 41 LYS HE3 1 1 14 29702 1 1 41 LYS HG2 H -12.536 3.501 11.297 1.00 . A A . 41 LYS HG2 1 1 14 29703 1 1 41 LYS HG3 H -11.903 5.152 11.232 1.00 . A A . 41 LYS HG3 1 1 14 29704 1 1 41 LYS HZ1 H -15.464 3.407 12.637 1.00 . A A . 41 LYS HZ1 1 1 14 29705 1 1 41 LYS HZ2 H -14.924 4.140 14.057 1.00 . A A . 41 LYS HZ2 1 1 14 29706 1 1 41 LYS HZ3 H -13.822 3.376 13.035 1.00 . A A . 41 LYS HZ3 1 1 14 29707 1 1 41 LYS N N -9.788 4.849 9.683 1.00 . A A . 41 LYS N 1 1 14 29708 1 1 41 LYS NZ N -14.689 3.950 13.065 1.00 . A A . 41 LYS NZ 1 1 14 29709 1 1 41 LYS O O -9.883 4.601 6.983 1.00 . A A . 41 LYS O 1 1 14 29710 1 1 42 VAL C C -11.000 3.017 4.719 1.00 . A A . 42 VAL C 1 1 14 29711 1 1 42 VAL CA C -10.220 2.096 5.685 1.00 . A A . 42 VAL CA 1 1 14 29712 1 1 42 VAL CB C -10.518 0.579 5.357 1.00 . A A . 42 VAL CB 1 1 14 29713 1 1 42 VAL CG1 C -10.226 0.231 3.876 1.00 . A A . 42 VAL CG1 1 1 14 29714 1 1 42 VAL CG2 C -9.731 -0.362 6.297 1.00 . A A . 42 VAL CG2 1 1 14 29715 1 1 42 VAL H H -10.942 1.737 7.648 1.00 . A A . 42 VAL H 1 1 14 29716 1 1 42 VAL HA H -9.150 2.266 5.557 1.00 . A A . 42 VAL HA 1 1 14 29717 1 1 42 VAL HB H -11.578 0.406 5.532 1.00 . A A . 42 VAL HB 1 1 14 29718 1 1 42 VAL HG11 H -10.837 0.846 3.224 1.00 . A A . 42 VAL HG11 1 1 14 29719 1 1 42 VAL HG12 H -10.456 -0.811 3.690 1.00 . A A . 42 VAL HG12 1 1 14 29720 1 1 42 VAL HG13 H -9.180 0.408 3.653 1.00 . A A . 42 VAL HG13 1 1 14 29721 1 1 42 VAL HG21 H -8.666 -0.223 6.153 1.00 . A A . 42 VAL HG21 1 1 14 29722 1 1 42 VAL HG22 H -9.988 -1.394 6.086 1.00 . A A . 42 VAL HG22 1 1 14 29723 1 1 42 VAL HG23 H -9.981 -0.143 7.331 1.00 . A A . 42 VAL HG23 1 1 14 29724 1 1 42 VAL N N -10.547 2.431 7.086 1.00 . A A . 42 VAL N 1 1 14 29725 1 1 42 VAL O O -12.228 3.133 4.808 1.00 . A A . 42 VAL O 1 1 14 29726 1 1 43 ALA C C -11.421 3.868 1.650 1.00 . A A . 43 ALA C 1 1 14 29727 1 1 43 ALA CA C -10.815 4.626 2.843 1.00 . A A . 43 ALA CA 1 1 14 29728 1 1 43 ALA CB C -9.712 5.605 2.386 1.00 . A A . 43 ALA CB 1 1 14 29729 1 1 43 ALA H H -9.301 3.474 3.781 1.00 . A A . 43 ALA H 1 1 14 29730 1 1 43 ALA HA H -11.598 5.203 3.339 1.00 . A A . 43 ALA HA 1 1 14 29731 1 1 43 ALA HB1 H -8.918 5.058 1.893 1.00 . A A . 43 ALA HB1 1 1 14 29732 1 1 43 ALA HB2 H -9.304 6.119 3.249 1.00 . A A . 43 ALA HB2 1 1 14 29733 1 1 43 ALA HB3 H -10.126 6.337 1.702 1.00 . A A . 43 ALA HB3 1 1 14 29734 1 1 43 ALA N N -10.260 3.662 3.805 1.00 . A A . 43 ALA N 1 1 14 29735 1 1 43 ALA O O -12.549 4.138 1.243 1.00 . A A . 43 ALA O 1 1 14 29736 1 1 44 HIS C C -10.444 0.618 0.282 1.00 . A A . 44 HIS C 1 1 14 29737 1 1 44 HIS CA C -11.093 1.988 0.070 1.00 . A A . 44 HIS CA 1 1 14 29738 1 1 44 HIS CB C -10.711 2.565 -1.311 1.00 . A A . 44 HIS CB 1 1 14 29739 1 1 44 HIS CD2 C -10.147 0.931 -3.248 1.00 . A A . 44 HIS CD2 1 1 14 29740 1 1 44 HIS CE1 C -12.188 0.531 -3.856 1.00 . A A . 44 HIS CE1 1 1 14 29741 1 1 44 HIS CG C -11.000 1.640 -2.464 1.00 . A A . 44 HIS CG 1 1 14 29742 1 1 44 HIS H H -9.771 2.767 1.510 1.00 . A A . 44 HIS H 1 1 14 29743 1 1 44 HIS HA H -12.176 1.873 0.127 1.00 . A A . 44 HIS HA 1 1 14 29744 1 1 44 HIS HB2 H -11.268 3.480 -1.476 1.00 . A A . 44 HIS HB2 1 1 14 29745 1 1 44 HIS HB3 H -9.650 2.803 -1.316 1.00 . A A . 44 HIS HB3 1 1 14 29746 1 1 44 HIS HD2 H -9.064 0.919 -3.191 1.00 . A A . 44 HIS HD2 1 1 14 29747 1 1 44 HIS HE1 H -13.031 0.132 -4.390 1.00 . A A . 44 HIS HE1 1 1 14 29748 1 1 44 HIS HE2 H -10.595 -0.133 -4.988 1.00 . A A . 44 HIS HE2 1 1 14 29749 1 1 44 HIS N N -10.664 2.892 1.144 1.00 . A A . 44 HIS N 1 1 14 29750 1 1 44 HIS ND1 N -12.285 1.375 -2.853 1.00 . A A . 44 HIS ND1 1 1 14 29751 1 1 44 HIS NE2 N -10.915 0.236 -4.135 1.00 . A A . 44 HIS NE2 1 1 14 29752 1 1 44 HIS O O -9.316 0.541 0.758 1.00 . A A . 44 HIS O 1 1 14 29753 1 1 45 GLN C C -11.057 -2.633 -1.181 1.00 . A A . 45 GLN C 1 1 14 29754 1 1 45 GLN CA C -10.660 -1.829 0.065 1.00 . A A . 45 GLN CA 1 1 14 29755 1 1 45 GLN CB C -11.248 -2.445 1.356 1.00 . A A . 45 GLN CB 1 1 14 29756 1 1 45 GLN CD C -11.224 -4.367 3.067 1.00 . A A . 45 GLN CD 1 1 14 29757 1 1 45 GLN CG C -10.640 -3.795 1.768 1.00 . A A . 45 GLN CG 1 1 14 29758 1 1 45 GLN H H -12.024 -0.313 -0.501 1.00 . A A . 45 GLN H 1 1 14 29759 1 1 45 GLN HA H -9.573 -1.805 0.144 1.00 . A A . 45 GLN HA 1 1 14 29760 1 1 45 GLN HB2 H -11.091 -1.750 2.172 1.00 . A A . 45 GLN HB2 1 1 14 29761 1 1 45 GLN HB3 H -12.317 -2.577 1.222 1.00 . A A . 45 GLN HB3 1 1 14 29762 1 1 45 GLN HE21 H -13.042 -3.656 2.647 1.00 . A A . 45 GLN HE21 1 1 14 29763 1 1 45 GLN HE22 H -12.893 -4.523 4.132 1.00 . A A . 45 GLN HE22 1 1 14 29764 1 1 45 GLN HG2 H -10.810 -4.514 0.974 1.00 . A A . 45 GLN HG2 1 1 14 29765 1 1 45 GLN HG3 H -9.574 -3.669 1.905 1.00 . A A . 45 GLN HG3 1 1 14 29766 1 1 45 GLN N N -11.150 -0.453 -0.090 1.00 . A A . 45 GLN N 1 1 14 29767 1 1 45 GLN NE2 N -12.516 -4.162 3.305 1.00 . A A . 45 GLN NE2 1 1 14 29768 1 1 45 GLN O O -12.240 -2.760 -1.491 1.00 . A A . 45 GLN O 1 1 14 29769 1 1 45 GLN OE1 O -10.521 -5.039 3.832 1.00 . A A . 45 GLN OE1 1 1 14 29770 1 1 46 GLN C C -9.377 -5.045 -3.320 1.00 . A A . 46 GLN C 1 1 14 29771 1 1 46 GLN CA C -10.244 -3.788 -3.207 1.00 . A A . 46 GLN CA 1 1 14 29772 1 1 46 GLN CB C -9.842 -2.757 -4.279 1.00 . A A . 46 GLN CB 1 1 14 29773 1 1 46 GLN CD C -9.678 -2.056 -6.693 1.00 . A A . 46 GLN CD 1 1 14 29774 1 1 46 GLN CG C -10.056 -3.177 -5.735 1.00 . A A . 46 GLN CG 1 1 14 29775 1 1 46 GLN H H -9.151 -3.114 -1.532 1.00 . A A . 46 GLN H 1 1 14 29776 1 1 46 GLN HA H -11.292 -4.053 -3.337 1.00 . A A . 46 GLN HA 1 1 14 29777 1 1 46 GLN HB2 H -10.419 -1.854 -4.109 1.00 . A A . 46 GLN HB2 1 1 14 29778 1 1 46 GLN HB3 H -8.791 -2.515 -4.144 1.00 . A A . 46 GLN HB3 1 1 14 29779 1 1 46 GLN HE21 H -7.768 -2.591 -6.608 1.00 . A A . 46 GLN HE21 1 1 14 29780 1 1 46 GLN HE22 H -8.128 -1.235 -7.606 1.00 . A A . 46 GLN HE22 1 1 14 29781 1 1 46 GLN HG2 H -9.446 -4.050 -5.950 1.00 . A A . 46 GLN HG2 1 1 14 29782 1 1 46 GLN HG3 H -11.099 -3.427 -5.884 1.00 . A A . 46 GLN HG3 1 1 14 29783 1 1 46 GLN N N -10.057 -3.162 -1.893 1.00 . A A . 46 GLN N 1 1 14 29784 1 1 46 GLN NE2 N -8.402 -1.951 -7.001 1.00 . A A . 46 GLN NE2 1 1 14 29785 1 1 46 GLN O O -8.161 -4.988 -3.132 1.00 . A A . 46 GLN O 1 1 14 29786 1 1 46 GLN OE1 O -10.518 -1.251 -7.100 1.00 . A A . 46 GLN OE1 1 1 14 29787 1 1 47 VAL C C -9.199 -7.809 -5.286 1.00 . A A . 47 VAL C 1 1 14 29788 1 1 47 VAL CA C -9.363 -7.477 -3.793 1.00 . A A . 47 VAL CA 1 1 14 29789 1 1 47 VAL CB C -10.193 -8.597 -3.070 1.00 . A A . 47 VAL CB 1 1 14 29790 1 1 47 VAL CG1 C -9.495 -9.976 -3.175 1.00 . A A . 47 VAL CG1 1 1 14 29791 1 1 47 VAL CG2 C -10.463 -8.205 -1.592 1.00 . A A . 47 VAL CG2 1 1 14 29792 1 1 47 VAL H H -10.979 -6.115 -3.821 1.00 . A A . 47 VAL H 1 1 14 29793 1 1 47 VAL HA H -8.378 -7.427 -3.324 1.00 . A A . 47 VAL HA 1 1 14 29794 1 1 47 VAL HB H -11.155 -8.673 -3.572 1.00 . A A . 47 VAL HB 1 1 14 29795 1 1 47 VAL HG11 H -9.379 -10.253 -4.217 1.00 . A A . 47 VAL HG11 1 1 14 29796 1 1 47 VAL HG12 H -10.088 -10.733 -2.673 1.00 . A A . 47 VAL HG12 1 1 14 29797 1 1 47 VAL HG13 H -8.519 -9.927 -2.710 1.00 . A A . 47 VAL HG13 1 1 14 29798 1 1 47 VAL HG21 H -9.525 -8.116 -1.060 1.00 . A A . 47 VAL HG21 1 1 14 29799 1 1 47 VAL HG22 H -11.072 -8.962 -1.114 1.00 . A A . 47 VAL HG22 1 1 14 29800 1 1 47 VAL HG23 H -10.987 -7.255 -1.551 1.00 . A A . 47 VAL HG23 1 1 14 29801 1 1 47 VAL N N -10.018 -6.169 -3.654 1.00 . A A . 47 VAL N 1 1 14 29802 1 1 47 VAL O O -10.177 -7.809 -6.041 1.00 . A A . 47 VAL O 1 1 14 29803 1 1 48 LEU C C -7.259 -9.894 -7.204 1.00 . A A . 48 LEU C 1 1 14 29804 1 1 48 LEU CA C -7.579 -8.396 -7.080 1.00 . A A . 48 LEU CA 1 1 14 29805 1 1 48 LEU CB C -6.338 -7.557 -7.516 1.00 . A A . 48 LEU CB 1 1 14 29806 1 1 48 LEU CD1 C -6.901 -5.174 -6.704 1.00 . A A . 48 LEU CD1 1 1 14 29807 1 1 48 LEU CD2 C -5.439 -5.526 -8.768 1.00 . A A . 48 LEU CD2 1 1 14 29808 1 1 48 LEU CG C -6.605 -6.069 -7.919 1.00 . A A . 48 LEU CG 1 1 14 29809 1 1 48 LEU H H -7.261 -8.187 -5.008 1.00 . A A . 48 LEU H 1 1 14 29810 1 1 48 LEU HA H -8.419 -8.157 -7.730 1.00 . A A . 48 LEU HA 1 1 14 29811 1 1 48 LEU HB2 H -5.621 -7.566 -6.701 1.00 . A A . 48 LEU HB2 1 1 14 29812 1 1 48 LEU HB3 H -5.877 -8.053 -8.366 1.00 . A A . 48 LEU HB3 1 1 14 29813 1 1 48 LEU HD11 H -7.073 -4.153 -7.031 1.00 . A A . 48 LEU HD11 1 1 14 29814 1 1 48 LEU HD12 H -6.061 -5.193 -6.021 1.00 . A A . 48 LEU HD12 1 1 14 29815 1 1 48 LEU HD13 H -7.783 -5.535 -6.195 1.00 . A A . 48 LEU HD13 1 1 14 29816 1 1 48 LEU HD21 H -4.517 -5.581 -8.206 1.00 . A A . 48 LEU HD21 1 1 14 29817 1 1 48 LEU HD22 H -5.633 -4.498 -9.045 1.00 . A A . 48 LEU HD22 1 1 14 29818 1 1 48 LEU HD23 H -5.351 -6.125 -9.668 1.00 . A A . 48 LEU HD23 1 1 14 29819 1 1 48 LEU HG H -7.488 -6.040 -8.545 1.00 . A A . 48 LEU HG 1 1 14 29820 1 1 48 LEU N N -7.955 -8.098 -5.688 1.00 . A A . 48 LEU N 1 1 14 29821 1 1 48 LEU O O -6.881 -10.518 -6.209 1.00 . A A . 48 LEU O 1 1 14 29822 1 1 49 PRO C C -5.364 -11.902 -8.708 1.00 . A A . 49 PRO C 1 1 14 29823 1 1 49 PRO CA C -6.907 -11.871 -8.679 1.00 . A A . 49 PRO CA 1 1 14 29824 1 1 49 PRO CB C -7.529 -12.223 -10.060 1.00 . A A . 49 PRO CB 1 1 14 29825 1 1 49 PRO CD C -7.995 -9.889 -9.656 1.00 . A A . 49 PRO CD 1 1 14 29826 1 1 49 PRO CG C -7.714 -10.900 -10.753 1.00 . A A . 49 PRO CG 1 1 14 29827 1 1 49 PRO HA H -7.271 -12.561 -7.918 1.00 . A A . 49 PRO HA 1 1 14 29828 1 1 49 PRO HB2 H -6.866 -12.882 -10.626 1.00 . A A . 49 PRO HB2 1 1 14 29829 1 1 49 PRO HB3 H -8.490 -12.710 -9.922 1.00 . A A . 49 PRO HB3 1 1 14 29830 1 1 49 PRO HD2 H -7.521 -8.939 -9.881 1.00 . A A . 49 PRO HD2 1 1 14 29831 1 1 49 PRO HD3 H -9.059 -9.739 -9.518 1.00 . A A . 49 PRO HD3 1 1 14 29832 1 1 49 PRO HG2 H -6.805 -10.634 -11.293 1.00 . A A . 49 PRO HG2 1 1 14 29833 1 1 49 PRO HG3 H -8.551 -10.945 -11.444 1.00 . A A . 49 PRO HG3 1 1 14 29834 1 1 49 PRO N N -7.385 -10.497 -8.430 1.00 . A A . 49 PRO N 1 1 14 29835 1 1 49 PRO O O -4.725 -10.924 -9.117 1.00 . A A . 49 PRO O 1 1 14 29836 1 1 50 TRP C C -2.874 -14.533 -8.699 1.00 . A A . 50 TRP C 1 1 14 29837 1 1 50 TRP CA C -3.302 -13.144 -8.188 1.00 . A A . 50 TRP CA 1 1 14 29838 1 1 50 TRP CB C -2.794 -12.877 -6.745 1.00 . A A . 50 TRP CB 1 1 14 29839 1 1 50 TRP CD1 C -0.465 -13.803 -6.156 1.00 . A A . 50 TRP CD1 1 1 14 29840 1 1 50 TRP CD2 C -0.450 -11.801 -7.146 1.00 . A A . 50 TRP CD2 1 1 14 29841 1 1 50 TRP CE2 C 0.870 -12.202 -6.927 1.00 . A A . 50 TRP CE2 1 1 14 29842 1 1 50 TRP CE3 C -0.690 -10.564 -7.752 1.00 . A A . 50 TRP CE3 1 1 14 29843 1 1 50 TRP CG C -1.295 -12.846 -6.662 1.00 . A A . 50 TRP CG 1 1 14 29844 1 1 50 TRP CH2 C 1.685 -10.221 -7.877 1.00 . A A . 50 TRP CH2 1 1 14 29845 1 1 50 TRP CZ2 C 1.948 -11.416 -7.290 1.00 . A A . 50 TRP CZ2 1 1 14 29846 1 1 50 TRP CZ3 C 0.386 -9.787 -8.106 1.00 . A A . 50 TRP CZ3 1 1 14 29847 1 1 50 TRP H H -5.318 -13.759 -7.944 1.00 . A A . 50 TRP H 1 1 14 29848 1 1 50 TRP HA H -2.866 -12.391 -8.855 1.00 . A A . 50 TRP HA 1 1 14 29849 1 1 50 TRP HB2 H -3.172 -11.919 -6.405 1.00 . A A . 50 TRP HB2 1 1 14 29850 1 1 50 TRP HB3 H -3.161 -13.653 -6.080 1.00 . A A . 50 TRP HB3 1 1 14 29851 1 1 50 TRP HD1 H -0.802 -14.724 -5.706 1.00 . A A . 50 TRP HD1 1 1 14 29852 1 1 50 TRP HE1 H 1.614 -13.955 -6.068 1.00 . A A . 50 TRP HE1 1 1 14 29853 1 1 50 TRP HE3 H -1.698 -10.219 -7.944 1.00 . A A . 50 TRP HE3 1 1 14 29854 1 1 50 TRP HH2 H 2.499 -9.577 -8.171 1.00 . A A . 50 TRP HH2 1 1 14 29855 1 1 50 TRP HZ2 H 2.971 -11.734 -7.122 1.00 . A A . 50 TRP HZ2 1 1 14 29856 1 1 50 TRP HZ3 H 0.227 -8.830 -8.577 1.00 . A A . 50 TRP HZ3 1 1 14 29857 1 1 50 TRP N N -4.764 -13.008 -8.245 1.00 . A A . 50 TRP N 1 1 14 29858 1 1 50 TRP NE1 N 0.837 -13.431 -6.331 1.00 . A A . 50 TRP NE1 1 1 14 29859 1 1 50 TRP O O -3.600 -15.511 -8.537 1.00 . A A . 50 TRP O 1 1 14 29860 1 1 51 ARG C C -0.213 -16.581 -8.988 1.00 . A A . 51 ARG C 1 1 14 29861 1 1 51 ARG CA C -1.152 -15.834 -9.955 1.00 . A A . 51 ARG CA 1 1 14 29862 1 1 51 ARG CB C -0.402 -15.496 -11.266 1.00 . A A . 51 ARG CB 1 1 14 29863 1 1 51 ARG CD C 1.587 -14.349 -12.394 1.00 . A A . 51 ARG CD 1 1 14 29864 1 1 51 ARG CG C 0.774 -14.504 -11.103 1.00 . A A . 51 ARG CG 1 1 14 29865 1 1 51 ARG CZ C 1.004 -14.330 -14.837 1.00 . A A . 51 ARG CZ 1 1 14 29866 1 1 51 ARG H H -1.179 -13.763 -9.432 1.00 . A A . 51 ARG H 1 1 14 29867 1 1 51 ARG HA H -1.987 -16.491 -10.193 1.00 . A A . 51 ARG HA 1 1 14 29868 1 1 51 ARG HB2 H -0.016 -16.418 -11.695 1.00 . A A . 51 ARG HB2 1 1 14 29869 1 1 51 ARG HB3 H -1.111 -15.067 -11.967 1.00 . A A . 51 ARG HB3 1 1 14 29870 1 1 51 ARG HD2 H 2.318 -13.557 -12.254 1.00 . A A . 51 ARG HD2 1 1 14 29871 1 1 51 ARG HD3 H 2.109 -15.279 -12.595 1.00 . A A . 51 ARG HD3 1 1 14 29872 1 1 51 ARG HE H -0.081 -13.499 -13.369 1.00 . A A . 51 ARG HE 1 1 14 29873 1 1 51 ARG HG2 H 0.377 -13.535 -10.819 1.00 . A A . 51 ARG HG2 1 1 14 29874 1 1 51 ARG HG3 H 1.431 -14.862 -10.315 1.00 . A A . 51 ARG HG3 1 1 14 29875 1 1 51 ARG HH11 H 2.755 -15.281 -14.447 1.00 . A A . 51 ARG HH11 1 1 14 29876 1 1 51 ARG HH12 H 2.289 -15.236 -16.116 1.00 . A A . 51 ARG HH12 1 1 14 29877 1 1 51 ARG HH21 H -0.679 -13.475 -15.566 1.00 . A A . 51 ARG HH21 1 1 14 29878 1 1 51 ARG HH22 H 0.350 -14.216 -16.749 1.00 . A A . 51 ARG HH22 1 1 14 29879 1 1 51 ARG N N -1.701 -14.594 -9.350 1.00 . A A . 51 ARG N 1 1 14 29880 1 1 51 ARG NE N 0.739 -14.007 -13.558 1.00 . A A . 51 ARG NE 1 1 14 29881 1 1 51 ARG NH1 N 2.102 -15.003 -15.160 1.00 . A A . 51 ARG NH1 1 1 14 29882 1 1 51 ARG NH2 N 0.160 -13.979 -15.795 1.00 . A A . 51 ARG NH2 1 1 14 29883 1 1 51 ARG O O 0.162 -16.055 -7.942 1.00 . A A . 51 ARG O 1 1 14 29884 1 1 52 GLY C C 2.497 -18.062 -8.487 1.00 . A A . 52 GLY C 1 1 14 29885 1 1 52 GLY CA C 1.080 -18.652 -8.584 1.00 . A A . 52 GLY CA 1 1 14 29886 1 1 52 GLY H H -0.212 -18.184 -10.199 1.00 . A A . 52 GLY H 1 1 14 29887 1 1 52 GLY HA2 H 0.687 -18.781 -7.586 1.00 . A A . 52 GLY HA2 1 1 14 29888 1 1 52 GLY HA3 H 1.141 -19.625 -9.053 1.00 . A A . 52 GLY HA3 1 1 14 29889 1 1 52 GLY N N 0.154 -17.822 -9.365 1.00 . A A . 52 GLY N 1 1 14 29890 1 1 52 GLY O O 3.231 -18.351 -7.534 1.00 . A A . 52 GLY O 1 1 14 29891 1 1 53 GLU C C 4.115 -15.255 -8.672 1.00 . A A . 53 GLU C 1 1 14 29892 1 1 53 GLU CA C 4.183 -16.546 -9.513 1.00 . A A . 53 GLU CA 1 1 14 29893 1 1 53 GLU CB C 4.609 -16.250 -10.976 1.00 . A A . 53 GLU CB 1 1 14 29894 1 1 53 GLU CD C 4.983 -17.189 -13.331 1.00 . A A . 53 GLU CD 1 1 14 29895 1 1 53 GLU CG C 4.750 -17.512 -11.851 1.00 . A A . 53 GLU CG 1 1 14 29896 1 1 53 GLU H H 2.262 -17.109 -10.240 1.00 . A A . 53 GLU H 1 1 14 29897 1 1 53 GLU HA H 4.929 -17.209 -9.069 1.00 . A A . 53 GLU HA 1 1 14 29898 1 1 53 GLU HB2 H 3.871 -15.597 -11.431 1.00 . A A . 53 GLU HB2 1 1 14 29899 1 1 53 GLU HB3 H 5.568 -15.735 -10.969 1.00 . A A . 53 GLU HB3 1 1 14 29900 1 1 53 GLU HG2 H 5.585 -18.102 -11.481 1.00 . A A . 53 GLU HG2 1 1 14 29901 1 1 53 GLU HG3 H 3.844 -18.104 -11.759 1.00 . A A . 53 GLU HG3 1 1 14 29902 1 1 53 GLU N N 2.879 -17.242 -9.487 1.00 . A A . 53 GLU N 1 1 14 29903 1 1 53 GLU O O 3.839 -14.166 -9.192 1.00 . A A . 53 GLU O 1 1 14 29904 1 1 53 GLU OE1 O 3.991 -16.920 -14.046 1.00 . A A . 53 GLU OE1 1 1 14 29905 1 1 53 GLU OE2 O 6.151 -17.182 -13.784 1.00 . A A . 53 GLU OE2 1 1 14 29906 1 1 54 PHE C C 5.838 -13.743 -6.359 1.00 . A A . 54 PHE C 1 1 14 29907 1 1 54 PHE CA C 4.392 -14.281 -6.415 1.00 . A A . 54 PHE CA 1 1 14 29908 1 1 54 PHE CB C 3.911 -14.708 -4.999 1.00 . A A . 54 PHE CB 1 1 14 29909 1 1 54 PHE CD1 C 3.287 -12.373 -4.249 1.00 . A A . 54 PHE CD1 1 1 14 29910 1 1 54 PHE CD2 C 4.641 -13.674 -2.781 1.00 . A A . 54 PHE CD2 1 1 14 29911 1 1 54 PHE CE1 C 3.317 -11.328 -3.365 1.00 . A A . 54 PHE CE1 1 1 14 29912 1 1 54 PHE CE2 C 4.670 -12.621 -1.895 1.00 . A A . 54 PHE CE2 1 1 14 29913 1 1 54 PHE CG C 3.944 -13.569 -3.980 1.00 . A A . 54 PHE CG 1 1 14 29914 1 1 54 PHE CZ C 4.008 -11.450 -2.192 1.00 . A A . 54 PHE CZ 1 1 14 29915 1 1 54 PHE H H 4.404 -16.317 -7.003 1.00 . A A . 54 PHE H 1 1 14 29916 1 1 54 PHE HA H 3.734 -13.491 -6.780 1.00 . A A . 54 PHE HA 1 1 14 29917 1 1 54 PHE HB2 H 2.888 -15.064 -5.065 1.00 . A A . 54 PHE HB2 1 1 14 29918 1 1 54 PHE HB3 H 4.537 -15.517 -4.636 1.00 . A A . 54 PHE HB3 1 1 14 29919 1 1 54 PHE HD1 H 2.734 -12.270 -5.169 1.00 . A A . 54 PHE HD1 1 1 14 29920 1 1 54 PHE HD2 H 5.169 -14.591 -2.542 1.00 . A A . 54 PHE HD2 1 1 14 29921 1 1 54 PHE HE1 H 2.798 -10.407 -3.595 1.00 . A A . 54 PHE HE1 1 1 14 29922 1 1 54 PHE HE2 H 5.213 -12.712 -0.964 1.00 . A A . 54 PHE HE2 1 1 14 29923 1 1 54 PHE HZ H 4.033 -10.626 -1.497 1.00 . A A . 54 PHE HZ 1 1 14 29924 1 1 54 PHE N N 4.311 -15.407 -7.355 1.00 . A A . 54 PHE N 1 1 14 29925 1 1 54 PHE O O 6.775 -14.512 -6.123 1.00 . A A . 54 PHE O 1 1 14 29926 1 1 55 HIS C C 7.264 -10.515 -5.650 1.00 . A A . 55 HIS C 1 1 14 29927 1 1 55 HIS CA C 7.326 -11.759 -6.567 1.00 . A A . 55 HIS CA 1 1 14 29928 1 1 55 HIS CB C 7.790 -11.355 -7.997 1.00 . A A . 55 HIS CB 1 1 14 29929 1 1 55 HIS CD2 C 7.383 -13.536 -9.373 1.00 . A A . 55 HIS CD2 1 1 14 29930 1 1 55 HIS CE1 C 9.339 -13.687 -10.320 1.00 . A A . 55 HIS CE1 1 1 14 29931 1 1 55 HIS CG C 8.125 -12.497 -8.926 1.00 . A A . 55 HIS CG 1 1 14 29932 1 1 55 HIS H H 5.219 -11.886 -6.818 1.00 . A A . 55 HIS H 1 1 14 29933 1 1 55 HIS HA H 8.055 -12.452 -6.153 1.00 . A A . 55 HIS HA 1 1 14 29934 1 1 55 HIS HB2 H 7.009 -10.779 -8.467 1.00 . A A . 55 HIS HB2 1 1 14 29935 1 1 55 HIS HB3 H 8.676 -10.729 -7.917 1.00 . A A . 55 HIS HB3 1 1 14 29936 1 1 55 HIS HD1 H 10.110 -12.021 -9.430 1.00 . A A . 55 HIS HD1 1 1 14 29937 1 1 55 HIS HD2 H 6.360 -13.757 -9.098 1.00 . A A . 55 HIS HD2 1 1 14 29938 1 1 55 HIS HE1 H 10.162 -14.025 -10.929 1.00 . A A . 55 HIS HE1 1 1 14 29939 1 1 55 HIS HE2 H 7.818 -14.916 -10.880 1.00 . A A . 55 HIS HE2 1 1 14 29940 1 1 55 HIS N N 6.009 -12.426 -6.604 1.00 . A A . 55 HIS N 1 1 14 29941 1 1 55 HIS ND1 N 9.347 -12.627 -9.541 1.00 . A A . 55 HIS ND1 1 1 14 29942 1 1 55 HIS NE2 N 8.159 -14.259 -10.237 1.00 . A A . 55 HIS NE2 1 1 14 29943 1 1 55 HIS O O 6.780 -9.454 -6.084 1.00 . A A . 55 HIS O 1 1 14 29944 1 1 56 PRO C C 8.935 -8.472 -3.925 1.00 . A A . 56 PRO C 1 1 14 29945 1 1 56 PRO CA C 7.851 -9.457 -3.440 1.00 . A A . 56 PRO CA 1 1 14 29946 1 1 56 PRO CB C 8.241 -10.080 -2.062 1.00 . A A . 56 PRO CB 1 1 14 29947 1 1 56 PRO CD C 8.206 -11.874 -3.695 1.00 . A A . 56 PRO CD 1 1 14 29948 1 1 56 PRO CG C 8.066 -11.568 -2.218 1.00 . A A . 56 PRO CG 1 1 14 29949 1 1 56 PRO HA H 6.905 -8.930 -3.354 1.00 . A A . 56 PRO HA 1 1 14 29950 1 1 56 PRO HB2 H 9.276 -9.836 -1.814 1.00 . A A . 56 PRO HB2 1 1 14 29951 1 1 56 PRO HB3 H 7.588 -9.705 -1.283 1.00 . A A . 56 PRO HB3 1 1 14 29952 1 1 56 PRO HD2 H 9.242 -12.071 -3.954 1.00 . A A . 56 PRO HD2 1 1 14 29953 1 1 56 PRO HD3 H 7.584 -12.719 -3.977 1.00 . A A . 56 PRO HD3 1 1 14 29954 1 1 56 PRO HG2 H 8.824 -12.100 -1.646 1.00 . A A . 56 PRO HG2 1 1 14 29955 1 1 56 PRO HG3 H 7.081 -11.860 -1.876 1.00 . A A . 56 PRO HG3 1 1 14 29956 1 1 56 PRO N N 7.736 -10.625 -4.356 1.00 . A A . 56 PRO N 1 1 14 29957 1 1 56 PRO O O 8.874 -7.278 -3.641 1.00 . A A . 56 PRO O 1 1 14 29958 1 1 57 ASP C C 10.597 -7.307 -6.273 1.00 . A A . 57 ASP C 1 1 14 29959 1 1 57 ASP CA C 11.070 -8.294 -5.203 1.00 . A A . 57 ASP CA 1 1 14 29960 1 1 57 ASP CB C 12.096 -9.278 -5.827 1.00 . A A . 57 ASP CB 1 1 14 29961 1 1 57 ASP CG C 12.550 -10.381 -4.856 1.00 . A A . 57 ASP CG 1 1 14 29962 1 1 57 ASP H H 9.874 -9.999 -4.791 1.00 . A A . 57 ASP H 1 1 14 29963 1 1 57 ASP HA H 11.545 -7.751 -4.389 1.00 . A A . 57 ASP HA 1 1 14 29964 1 1 57 ASP HB2 H 11.649 -9.756 -6.693 1.00 . A A . 57 ASP HB2 1 1 14 29965 1 1 57 ASP HB3 H 12.971 -8.718 -6.158 1.00 . A A . 57 ASP HB3 1 1 14 29966 1 1 57 ASP N N 9.923 -9.032 -4.649 1.00 . A A . 57 ASP N 1 1 14 29967 1 1 57 ASP O O 10.907 -6.115 -6.209 1.00 . A A . 57 ASP O 1 1 14 29968 1 1 57 ASP OD1 O 11.740 -11.280 -4.548 1.00 . A A . 57 ASP OD1 1 1 14 29969 1 1 57 ASP OD2 O 13.720 -10.372 -4.411 1.00 . A A . 57 ASP OD2 1 1 14 29970 1 1 58 THR C C 8.280 -5.970 -7.791 1.00 . A A . 58 THR C 1 1 14 29971 1 1 58 THR CA C 9.239 -7.041 -8.344 1.00 . A A . 58 THR CA 1 1 14 29972 1 1 58 THR CB C 8.487 -7.972 -9.355 1.00 . A A . 58 THR CB 1 1 14 29973 1 1 58 THR CG2 C 8.004 -7.226 -10.614 1.00 . A A . 58 THR CG2 1 1 14 29974 1 1 58 THR H H 9.529 -8.764 -7.150 1.00 . A A . 58 THR H 1 1 14 29975 1 1 58 THR HA H 10.065 -6.562 -8.862 1.00 . A A . 58 THR HA 1 1 14 29976 1 1 58 THR HB H 7.624 -8.403 -8.854 1.00 . A A . 58 THR HB 1 1 14 29977 1 1 58 THR HG1 H 10.257 -8.833 -9.498 1.00 . A A . 58 THR HG1 1 1 14 29978 1 1 58 THR HG21 H 7.468 -7.908 -11.261 1.00 . A A . 58 THR HG21 1 1 14 29979 1 1 58 THR HG22 H 8.856 -6.824 -11.150 1.00 . A A . 58 THR HG22 1 1 14 29980 1 1 58 THR HG23 H 7.348 -6.413 -10.330 1.00 . A A . 58 THR HG23 1 1 14 29981 1 1 58 THR N N 9.789 -7.826 -7.227 1.00 . A A . 58 THR N 1 1 14 29982 1 1 58 THR O O 8.317 -4.799 -8.210 1.00 . A A . 58 THR O 1 1 14 29983 1 1 58 THR OG1 O 9.352 -9.047 -9.746 1.00 . A A . 58 THR OG1 1 1 14 29984 1 1 59 LEU C C 7.252 -4.349 -5.441 1.00 . A A . 59 LEU C 1 1 14 29985 1 1 59 LEU CA C 6.524 -5.543 -6.085 1.00 . A A . 59 LEU CA 1 1 14 29986 1 1 59 LEU CB C 5.795 -6.386 -4.999 1.00 . A A . 59 LEU CB 1 1 14 29987 1 1 59 LEU CD1 C 3.582 -5.066 -4.921 1.00 . A A . 59 LEU CD1 1 1 14 29988 1 1 59 LEU CD2 C 4.237 -6.582 -2.985 1.00 . A A . 59 LEU CD2 1 1 14 29989 1 1 59 LEU CG C 4.749 -5.648 -4.098 1.00 . A A . 59 LEU CG 1 1 14 29990 1 1 59 LEU H H 7.492 -7.359 -6.559 1.00 . A A . 59 LEU H 1 1 14 29991 1 1 59 LEU HA H 5.787 -5.180 -6.794 1.00 . A A . 59 LEU HA 1 1 14 29992 1 1 59 LEU HB2 H 5.289 -7.207 -5.501 1.00 . A A . 59 LEU HB2 1 1 14 29993 1 1 59 LEU HB3 H 6.555 -6.816 -4.351 1.00 . A A . 59 LEU HB3 1 1 14 29994 1 1 59 LEU HD11 H 2.883 -4.564 -4.263 1.00 . A A . 59 LEU HD11 1 1 14 29995 1 1 59 LEU HD12 H 3.068 -5.860 -5.450 1.00 . A A . 59 LEU HD12 1 1 14 29996 1 1 59 LEU HD13 H 3.968 -4.354 -5.636 1.00 . A A . 59 LEU HD13 1 1 14 29997 1 1 59 LEU HD21 H 3.738 -7.440 -3.419 1.00 . A A . 59 LEU HD21 1 1 14 29998 1 1 59 LEU HD22 H 3.541 -6.046 -2.352 1.00 . A A . 59 LEU HD22 1 1 14 29999 1 1 59 LEU HD23 H 5.071 -6.919 -2.382 1.00 . A A . 59 LEU HD23 1 1 14 30000 1 1 59 LEU HG H 5.237 -4.812 -3.612 1.00 . A A . 59 LEU HG 1 1 14 30001 1 1 59 LEU N N 7.463 -6.405 -6.806 1.00 . A A . 59 LEU N 1 1 14 30002 1 1 59 LEU O O 6.958 -3.209 -5.781 1.00 . A A . 59 LEU O 1 1 14 30003 1 1 60 GLN C C 9.730 -2.624 -4.553 1.00 . A A . 60 GLN C 1 1 14 30004 1 1 60 GLN CA C 8.924 -3.635 -3.736 1.00 . A A . 60 GLN CA 1 1 14 30005 1 1 60 GLN CB C 9.829 -4.301 -2.666 1.00 . A A . 60 GLN CB 1 1 14 30006 1 1 60 GLN CD C 11.204 -3.966 -0.490 1.00 . A A . 60 GLN CD 1 1 14 30007 1 1 60 GLN CG C 10.402 -3.309 -1.617 1.00 . A A . 60 GLN CG 1 1 14 30008 1 1 60 GLN H H 8.633 -5.553 -4.601 1.00 . A A . 60 GLN H 1 1 14 30009 1 1 60 GLN HA H 8.128 -3.105 -3.221 1.00 . A A . 60 GLN HA 1 1 14 30010 1 1 60 GLN HB2 H 9.250 -5.056 -2.145 1.00 . A A . 60 GLN HB2 1 1 14 30011 1 1 60 GLN HB3 H 10.661 -4.789 -3.165 1.00 . A A . 60 GLN HB3 1 1 14 30012 1 1 60 GLN HE21 H 10.802 -2.453 0.737 1.00 . A A . 60 GLN HE21 1 1 14 30013 1 1 60 GLN HE22 H 11.774 -3.722 1.392 1.00 . A A . 60 GLN HE22 1 1 14 30014 1 1 60 GLN HG2 H 11.054 -2.605 -2.119 1.00 . A A . 60 GLN HG2 1 1 14 30015 1 1 60 GLN HG3 H 9.575 -2.762 -1.174 1.00 . A A . 60 GLN HG3 1 1 14 30016 1 1 60 GLN N N 8.283 -4.640 -4.610 1.00 . A A . 60 GLN N 1 1 14 30017 1 1 60 GLN NE2 N 11.266 -3.315 0.662 1.00 . A A . 60 GLN NE2 1 1 14 30018 1 1 60 GLN O O 9.663 -1.422 -4.282 1.00 . A A . 60 GLN O 1 1 14 30019 1 1 60 GLN OE1 O 11.796 -5.029 -0.662 1.00 . A A . 60 GLN OE1 1 1 14 30020 1 1 61 MET C C 10.405 -1.292 -7.227 1.00 . A A . 61 MET C 1 1 14 30021 1 1 61 MET CA C 11.300 -2.263 -6.435 1.00 . A A . 61 MET CA 1 1 14 30022 1 1 61 MET CB C 12.174 -3.110 -7.400 1.00 . A A . 61 MET CB 1 1 14 30023 1 1 61 MET CE C 13.097 -5.841 -8.804 1.00 . A A . 61 MET CE 1 1 14 30024 1 1 61 MET CG C 13.234 -3.976 -6.705 1.00 . A A . 61 MET CG 1 1 14 30025 1 1 61 MET H H 10.518 -4.091 -5.695 1.00 . A A . 61 MET H 1 1 14 30026 1 1 61 MET HA H 11.961 -1.684 -5.795 1.00 . A A . 61 MET HA 1 1 14 30027 1 1 61 MET HB2 H 11.530 -3.767 -7.973 1.00 . A A . 61 MET HB2 1 1 14 30028 1 1 61 MET HB3 H 12.690 -2.447 -8.091 1.00 . A A . 61 MET HB3 1 1 14 30029 1 1 61 MET HE1 H 12.426 -5.184 -9.334 1.00 . A A . 61 MET HE1 1 1 14 30030 1 1 61 MET HE2 H 12.531 -6.466 -8.130 1.00 . A A . 61 MET HE2 1 1 14 30031 1 1 61 MET HE3 H 13.625 -6.461 -9.512 1.00 . A A . 61 MET HE3 1 1 14 30032 1 1 61 MET HG2 H 13.866 -3.336 -6.100 1.00 . A A . 61 MET HG2 1 1 14 30033 1 1 61 MET HG3 H 12.738 -4.693 -6.063 1.00 . A A . 61 MET HG3 1 1 14 30034 1 1 61 MET N N 10.489 -3.121 -5.553 1.00 . A A . 61 MET N 1 1 14 30035 1 1 61 MET O O 10.755 -0.115 -7.383 1.00 . A A . 61 MET O 1 1 14 30036 1 1 61 MET SD S 14.288 -4.874 -7.873 1.00 . A A . 61 MET SD 1 1 14 30037 1 1 62 ALA C C 7.660 0.099 -7.517 1.00 . A A . 62 ALA C 1 1 14 30038 1 1 62 ALA CA C 8.260 -0.970 -8.434 1.00 . A A . 62 ALA CA 1 1 14 30039 1 1 62 ALA CB C 7.152 -1.841 -9.025 1.00 . A A . 62 ALA CB 1 1 14 30040 1 1 62 ALA H H 9.007 -2.736 -7.512 1.00 . A A . 62 ALA H 1 1 14 30041 1 1 62 ALA HA H 8.779 -0.485 -9.259 1.00 . A A . 62 ALA HA 1 1 14 30042 1 1 62 ALA HB1 H 7.587 -2.590 -9.676 1.00 . A A . 62 ALA HB1 1 1 14 30043 1 1 62 ALA HB2 H 6.465 -1.231 -9.602 1.00 . A A . 62 ALA HB2 1 1 14 30044 1 1 62 ALA HB3 H 6.607 -2.336 -8.229 1.00 . A A . 62 ALA HB3 1 1 14 30045 1 1 62 ALA N N 9.237 -1.792 -7.697 1.00 . A A . 62 ALA N 1 1 14 30046 1 1 62 ALA O O 7.478 1.250 -7.932 1.00 . A A . 62 ALA O 1 1 14 30047 1 1 63 LEU C C 7.803 1.776 -5.026 1.00 . A A . 63 LEU C 1 1 14 30048 1 1 63 LEU CA C 6.852 0.586 -5.214 1.00 . A A . 63 LEU CA 1 1 14 30049 1 1 63 LEU CB C 6.642 -0.177 -3.874 1.00 . A A . 63 LEU CB 1 1 14 30050 1 1 63 LEU CD1 C 5.574 -2.121 -2.600 1.00 . A A . 63 LEU CD1 1 1 14 30051 1 1 63 LEU CD2 C 4.120 -0.649 -4.095 1.00 . A A . 63 LEU CD2 1 1 14 30052 1 1 63 LEU CG C 5.524 -1.265 -3.877 1.00 . A A . 63 LEU CG 1 1 14 30053 1 1 63 LEU H H 7.531 -1.248 -6.026 1.00 . A A . 63 LEU H 1 1 14 30054 1 1 63 LEU HA H 5.890 0.956 -5.553 1.00 . A A . 63 LEU HA 1 1 14 30055 1 1 63 LEU HB2 H 7.581 -0.650 -3.604 1.00 . A A . 63 LEU HB2 1 1 14 30056 1 1 63 LEU HB3 H 6.398 0.546 -3.096 1.00 . A A . 63 LEU HB3 1 1 14 30057 1 1 63 LEU HD11 H 4.808 -2.885 -2.645 1.00 . A A . 63 LEU HD11 1 1 14 30058 1 1 63 LEU HD12 H 5.408 -1.498 -1.730 1.00 . A A . 63 LEU HD12 1 1 14 30059 1 1 63 LEU HD13 H 6.542 -2.595 -2.522 1.00 . A A . 63 LEU HD13 1 1 14 30060 1 1 63 LEU HD21 H 3.893 0.046 -3.296 1.00 . A A . 63 LEU HD21 1 1 14 30061 1 1 63 LEU HD22 H 3.376 -1.435 -4.106 1.00 . A A . 63 LEU HD22 1 1 14 30062 1 1 63 LEU HD23 H 4.097 -0.129 -5.042 1.00 . A A . 63 LEU HD23 1 1 14 30063 1 1 63 LEU HG H 5.708 -1.937 -4.704 1.00 . A A . 63 LEU HG 1 1 14 30064 1 1 63 LEU N N 7.374 -0.308 -6.258 1.00 . A A . 63 LEU N 1 1 14 30065 1 1 63 LEU O O 7.358 2.912 -5.012 1.00 . A A . 63 LEU O 1 1 14 30066 1 1 64 GLN C C 10.130 3.543 -5.960 1.00 . A A . 64 GLN C 1 1 14 30067 1 1 64 GLN CA C 10.153 2.548 -4.778 1.00 . A A . 64 GLN CA 1 1 14 30068 1 1 64 GLN CB C 11.571 1.927 -4.618 1.00 . A A . 64 GLN CB 1 1 14 30069 1 1 64 GLN CD C 11.179 1.384 -2.124 1.00 . A A . 64 GLN CD 1 1 14 30070 1 1 64 GLN CG C 11.713 0.897 -3.475 1.00 . A A . 64 GLN CG 1 1 14 30071 1 1 64 GLN H H 9.407 0.557 -4.888 1.00 . A A . 64 GLN H 1 1 14 30072 1 1 64 GLN HA H 9.926 3.095 -3.866 1.00 . A A . 64 GLN HA 1 1 14 30073 1 1 64 GLN HB2 H 11.838 1.429 -5.547 1.00 . A A . 64 GLN HB2 1 1 14 30074 1 1 64 GLN HB3 H 12.287 2.726 -4.442 1.00 . A A . 64 GLN HB3 1 1 14 30075 1 1 64 GLN HE21 H 9.402 0.566 -2.472 1.00 . A A . 64 GLN HE21 1 1 14 30076 1 1 64 GLN HE22 H 9.572 1.391 -0.967 1.00 . A A . 64 GLN HE22 1 1 14 30077 1 1 64 GLN HG2 H 11.179 -0.004 -3.747 1.00 . A A . 64 GLN HG2 1 1 14 30078 1 1 64 GLN HG3 H 12.766 0.652 -3.360 1.00 . A A . 64 GLN HG3 1 1 14 30079 1 1 64 GLN N N 9.121 1.496 -4.922 1.00 . A A . 64 GLN N 1 1 14 30080 1 1 64 GLN NE2 N 9.925 1.083 -1.823 1.00 . A A . 64 GLN NE2 1 1 14 30081 1 1 64 GLN O O 10.291 4.751 -5.744 1.00 . A A . 64 GLN O 1 1 14 30082 1 1 64 GLN OE1 O 11.895 2.009 -1.345 1.00 . A A . 64 GLN OE1 1 1 14 30083 1 1 65 VAL C C 8.665 4.873 -8.315 1.00 . A A . 65 VAL C 1 1 14 30084 1 1 65 VAL CA C 9.831 3.873 -8.421 1.00 . A A . 65 VAL CA 1 1 14 30085 1 1 65 VAL CB C 9.658 2.980 -9.716 1.00 . A A . 65 VAL CB 1 1 14 30086 1 1 65 VAL CG1 C 9.452 3.825 -11.005 1.00 . A A . 65 VAL CG1 1 1 14 30087 1 1 65 VAL CG2 C 10.856 2.015 -9.878 1.00 . A A . 65 VAL CG2 1 1 14 30088 1 1 65 VAL H H 9.745 2.065 -7.305 1.00 . A A . 65 VAL H 1 1 14 30089 1 1 65 VAL HA H 10.762 4.422 -8.507 1.00 . A A . 65 VAL HA 1 1 14 30090 1 1 65 VAL HB H 8.766 2.371 -9.580 1.00 . A A . 65 VAL HB 1 1 14 30091 1 1 65 VAL HG11 H 8.565 4.442 -10.902 1.00 . A A . 65 VAL HG11 1 1 14 30092 1 1 65 VAL HG12 H 9.330 3.173 -11.860 1.00 . A A . 65 VAL HG12 1 1 14 30093 1 1 65 VAL HG13 H 10.310 4.465 -11.164 1.00 . A A . 65 VAL HG13 1 1 14 30094 1 1 65 VAL HG21 H 11.767 2.584 -10.013 1.00 . A A . 65 VAL HG21 1 1 14 30095 1 1 65 VAL HG22 H 10.704 1.376 -10.742 1.00 . A A . 65 VAL HG22 1 1 14 30096 1 1 65 VAL HG23 H 10.951 1.395 -8.995 1.00 . A A . 65 VAL HG23 1 1 14 30097 1 1 65 VAL N N 9.900 3.031 -7.197 1.00 . A A . 65 VAL N 1 1 14 30098 1 1 65 VAL O O 8.790 6.041 -8.692 1.00 . A A . 65 VAL O 1 1 14 30099 1 1 66 VAL C C 6.195 5.810 -6.199 1.00 . A A . 66 VAL C 1 1 14 30100 1 1 66 VAL CA C 6.311 5.199 -7.623 1.00 . A A . 66 VAL CA 1 1 14 30101 1 1 66 VAL CB C 5.048 4.336 -8.015 1.00 . A A . 66 VAL CB 1 1 14 30102 1 1 66 VAL CG1 C 5.139 3.874 -9.495 1.00 . A A . 66 VAL CG1 1 1 14 30103 1 1 66 VAL CG2 C 4.864 3.120 -7.079 1.00 . A A . 66 VAL CG2 1 1 14 30104 1 1 66 VAL H H 7.565 3.509 -7.341 1.00 . A A . 66 VAL H 1 1 14 30105 1 1 66 VAL HA H 6.369 6.032 -8.326 1.00 . A A . 66 VAL HA 1 1 14 30106 1 1 66 VAL HB H 4.166 4.970 -7.923 1.00 . A A . 66 VAL HB 1 1 14 30107 1 1 66 VAL HG11 H 6.020 3.262 -9.633 1.00 . A A . 66 VAL HG11 1 1 14 30108 1 1 66 VAL HG12 H 5.198 4.739 -10.147 1.00 . A A . 66 VAL HG12 1 1 14 30109 1 1 66 VAL HG13 H 4.258 3.298 -9.755 1.00 . A A . 66 VAL HG13 1 1 14 30110 1 1 66 VAL HG21 H 4.762 3.457 -6.057 1.00 . A A . 66 VAL HG21 1 1 14 30111 1 1 66 VAL HG22 H 5.727 2.468 -7.150 1.00 . A A . 66 VAL HG22 1 1 14 30112 1 1 66 VAL HG23 H 3.975 2.563 -7.360 1.00 . A A . 66 VAL HG23 1 1 14 30113 1 1 66 VAL N N 7.545 4.403 -7.749 1.00 . A A . 66 VAL N 1 1 14 30114 1 1 66 VAL O O 5.134 6.317 -5.822 1.00 . A A . 66 VAL O 1 1 14 30115 1 1 67 ASN C C 6.565 5.985 -3.042 1.00 . A A . 67 ASN C 1 1 14 30116 1 1 67 ASN CA C 7.538 6.456 -4.138 1.00 . A A . 67 ASN CA 1 1 14 30117 1 1 67 ASN CB C 7.530 7.993 -4.304 1.00 . A A . 67 ASN CB 1 1 14 30118 1 1 67 ASN CG C 8.608 8.478 -5.274 1.00 . A A . 67 ASN CG 1 1 14 30119 1 1 67 ASN H H 8.095 5.256 -5.793 1.00 . A A . 67 ASN H 1 1 14 30120 1 1 67 ASN HA H 8.533 6.168 -3.809 1.00 . A A . 67 ASN HA 1 1 14 30121 1 1 67 ASN HB2 H 6.563 8.310 -4.675 1.00 . A A . 67 ASN HB2 1 1 14 30122 1 1 67 ASN HB3 H 7.703 8.462 -3.338 1.00 . A A . 67 ASN HB3 1 1 14 30123 1 1 67 ASN HD21 H 7.334 8.423 -6.797 1.00 . A A . 67 ASN HD21 1 1 14 30124 1 1 67 ASN HD22 H 8.941 8.935 -7.170 1.00 . A A . 67 ASN HD22 1 1 14 30125 1 1 67 ASN N N 7.332 5.770 -5.447 1.00 . A A . 67 ASN N 1 1 14 30126 1 1 67 ASN ND2 N 8.259 8.628 -6.541 1.00 . A A . 67 ASN ND2 1 1 14 30127 1 1 67 ASN O O 6.091 6.774 -2.209 1.00 . A A . 67 ASN O 1 1 14 30128 1 1 67 ASN OD1 O 9.752 8.710 -4.889 1.00 . A A . 67 ASN OD1 1 1 14 30129 1 1 68 ILE C C 6.712 3.202 -1.182 1.00 . A A . 68 ILE C 1 1 14 30130 1 1 68 ILE CA C 5.628 3.957 -1.970 1.00 . A A . 68 ILE CA 1 1 14 30131 1 1 68 ILE CB C 4.583 2.907 -2.531 1.00 . A A . 68 ILE CB 1 1 14 30132 1 1 68 ILE CD1 C 2.841 4.691 -3.249 1.00 . A A . 68 ILE CD1 1 1 14 30133 1 1 68 ILE CG1 C 3.690 3.519 -3.659 1.00 . A A . 68 ILE CG1 1 1 14 30134 1 1 68 ILE CG2 C 3.717 2.312 -1.390 1.00 . A A . 68 ILE CG2 1 1 14 30135 1 1 68 ILE H H 6.623 4.160 -3.795 1.00 . A A . 68 ILE H 1 1 14 30136 1 1 68 ILE HA H 5.118 4.663 -1.320 1.00 . A A . 68 ILE HA 1 1 14 30137 1 1 68 ILE HB H 5.149 2.083 -2.965 1.00 . A A . 68 ILE HB 1 1 14 30138 1 1 68 ILE HD11 H 2.242 5.009 -4.086 1.00 . A A . 68 ILE HD11 1 1 14 30139 1 1 68 ILE HD12 H 3.477 5.509 -2.934 1.00 . A A . 68 ILE HD12 1 1 14 30140 1 1 68 ILE HD13 H 2.193 4.406 -2.430 1.00 . A A . 68 ILE HD13 1 1 14 30141 1 1 68 ILE HG12 H 4.325 3.863 -4.465 1.00 . A A . 68 ILE HG12 1 1 14 30142 1 1 68 ILE HG13 H 3.027 2.755 -4.047 1.00 . A A . 68 ILE HG13 1 1 14 30143 1 1 68 ILE HG21 H 4.357 1.828 -0.658 1.00 . A A . 68 ILE HG21 1 1 14 30144 1 1 68 ILE HG22 H 3.030 1.578 -1.792 1.00 . A A . 68 ILE HG22 1 1 14 30145 1 1 68 ILE HG23 H 3.154 3.098 -0.902 1.00 . A A . 68 ILE HG23 1 1 14 30146 1 1 68 ILE N N 6.314 4.677 -3.046 1.00 . A A . 68 ILE N 1 1 14 30147 1 1 68 ILE O O 7.274 2.221 -1.694 1.00 . A A . 68 ILE O 1 1 14 30148 1 1 69 GLN C C 7.445 1.819 1.625 1.00 . A A . 69 GLN C 1 1 14 30149 1 1 69 GLN CA C 8.082 2.991 0.855 1.00 . A A . 69 GLN CA 1 1 14 30150 1 1 69 GLN CB C 8.811 3.968 1.828 1.00 . A A . 69 GLN CB 1 1 14 30151 1 1 69 GLN CD C 7.504 6.126 2.432 1.00 . A A . 69 GLN CD 1 1 14 30152 1 1 69 GLN CG C 7.908 4.709 2.849 1.00 . A A . 69 GLN CG 1 1 14 30153 1 1 69 GLN H H 6.575 4.449 0.395 1.00 . A A . 69 GLN H 1 1 14 30154 1 1 69 GLN HA H 8.826 2.577 0.169 1.00 . A A . 69 GLN HA 1 1 14 30155 1 1 69 GLN HB2 H 9.559 3.401 2.379 1.00 . A A . 69 GLN HB2 1 1 14 30156 1 1 69 GLN HB3 H 9.338 4.709 1.233 1.00 . A A . 69 GLN HB3 1 1 14 30157 1 1 69 GLN HE21 H 9.105 6.875 3.321 1.00 . A A . 69 GLN HE21 1 1 14 30158 1 1 69 GLN HE22 H 8.055 8.019 2.587 1.00 . A A . 69 GLN HE22 1 1 14 30159 1 1 69 GLN HG2 H 7.002 4.135 3.003 1.00 . A A . 69 GLN HG2 1 1 14 30160 1 1 69 GLN HG3 H 8.430 4.769 3.802 1.00 . A A . 69 GLN HG3 1 1 14 30161 1 1 69 GLN N N 7.051 3.666 0.032 1.00 . A A . 69 GLN N 1 1 14 30162 1 1 69 GLN NE2 N 8.306 7.103 2.810 1.00 . A A . 69 GLN NE2 1 1 14 30163 1 1 69 GLN O O 6.260 1.857 1.975 1.00 . A A . 69 GLN O 1 1 14 30164 1 1 69 GLN OE1 O 6.487 6.343 1.783 1.00 . A A . 69 GLN OE1 1 1 14 30165 1 1 70 THR C C 8.106 -0.356 4.040 1.00 . A A . 70 THR C 1 1 14 30166 1 1 70 THR CA C 7.796 -0.451 2.541 1.00 . A A . 70 THR CA 1 1 14 30167 1 1 70 THR CB C 8.475 -1.716 1.922 1.00 . A A . 70 THR CB 1 1 14 30168 1 1 70 THR CG2 C 7.948 -3.021 2.552 1.00 . A A . 70 THR CG2 1 1 14 30169 1 1 70 THR H H 9.200 0.858 1.650 1.00 . A A . 70 THR H 1 1 14 30170 1 1 70 THR HA H 6.717 -0.540 2.396 1.00 . A A . 70 THR HA 1 1 14 30171 1 1 70 THR HB H 9.548 -1.656 2.093 1.00 . A A . 70 THR HB 1 1 14 30172 1 1 70 THR HG1 H 7.790 -0.936 0.234 1.00 . A A . 70 THR HG1 1 1 14 30173 1 1 70 THR HG21 H 8.451 -3.871 2.106 1.00 . A A . 70 THR HG21 1 1 14 30174 1 1 70 THR HG22 H 6.885 -3.108 2.380 1.00 . A A . 70 THR HG22 1 1 14 30175 1 1 70 THR HG23 H 8.135 -3.021 3.623 1.00 . A A . 70 THR HG23 1 1 14 30176 1 1 70 THR N N 8.251 0.776 1.879 1.00 . A A . 70 THR N 1 1 14 30177 1 1 70 THR O O 9.272 -0.383 4.447 1.00 . A A . 70 THR O 1 1 14 30178 1 1 70 THR OG1 O 8.241 -1.742 0.500 1.00 . A A . 70 THR OG1 1 1 14 30179 1 1 71 ILE C C 7.376 -1.440 6.957 1.00 . A A . 71 ILE C 1 1 14 30180 1 1 71 ILE CA C 7.161 -0.065 6.306 1.00 . A A . 71 ILE CA 1 1 14 30181 1 1 71 ILE CB C 5.894 0.666 6.891 1.00 . A A . 71 ILE CB 1 1 14 30182 1 1 71 ILE CD1 C 6.846 2.957 6.103 1.00 . A A . 71 ILE CD1 1 1 14 30183 1 1 71 ILE CG1 C 5.655 2.012 6.125 1.00 . A A . 71 ILE CG1 1 1 14 30184 1 1 71 ILE CG2 C 6.015 0.903 8.419 1.00 . A A . 71 ILE CG2 1 1 14 30185 1 1 71 ILE H H 6.158 -0.246 4.451 1.00 . A A . 71 ILE H 1 1 14 30186 1 1 71 ILE HA H 8.034 0.554 6.512 1.00 . A A . 71 ILE HA 1 1 14 30187 1 1 71 ILE HB H 5.035 0.020 6.726 1.00 . A A . 71 ILE HB 1 1 14 30188 1 1 71 ILE HD11 H 7.669 2.492 5.580 1.00 . A A . 71 ILE HD11 1 1 14 30189 1 1 71 ILE HD12 H 7.146 3.191 7.115 1.00 . A A . 71 ILE HD12 1 1 14 30190 1 1 71 ILE HD13 H 6.568 3.865 5.596 1.00 . A A . 71 ILE HD13 1 1 14 30191 1 1 71 ILE HG12 H 5.402 1.795 5.095 1.00 . A A . 71 ILE HG12 1 1 14 30192 1 1 71 ILE HG13 H 4.825 2.541 6.578 1.00 . A A . 71 ILE HG13 1 1 14 30193 1 1 71 ILE HG21 H 6.127 -0.044 8.933 1.00 . A A . 71 ILE HG21 1 1 14 30194 1 1 71 ILE HG22 H 5.125 1.400 8.787 1.00 . A A . 71 ILE HG22 1 1 14 30195 1 1 71 ILE HG23 H 6.877 1.523 8.627 1.00 . A A . 71 ILE HG23 1 1 14 30196 1 1 71 ILE N N 7.050 -0.216 4.846 1.00 . A A . 71 ILE N 1 1 14 30197 1 1 71 ILE O O 8.187 -1.580 7.878 1.00 . A A . 71 ILE O 1 1 14 30198 1 1 72 ALA C C 6.468 -4.771 5.631 1.00 . A A . 72 ALA C 1 1 14 30199 1 1 72 ALA CA C 6.826 -3.866 6.824 1.00 . A A . 72 ALA CA 1 1 14 30200 1 1 72 ALA CB C 5.963 -4.211 8.048 1.00 . A A . 72 ALA CB 1 1 14 30201 1 1 72 ALA H H 5.940 -2.237 5.810 1.00 . A A . 72 ALA H 1 1 14 30202 1 1 72 ALA HA H 7.872 -4.031 7.080 1.00 . A A . 72 ALA HA 1 1 14 30203 1 1 72 ALA HB1 H 4.915 -4.067 7.814 1.00 . A A . 72 ALA HB1 1 1 14 30204 1 1 72 ALA HB2 H 6.234 -3.567 8.875 1.00 . A A . 72 ALA HB2 1 1 14 30205 1 1 72 ALA HB3 H 6.126 -5.243 8.336 1.00 . A A . 72 ALA HB3 1 1 14 30206 1 1 72 ALA N N 6.648 -2.450 6.451 1.00 . A A . 72 ALA N 1 1 14 30207 1 1 72 ALA O O 5.721 -4.360 4.737 1.00 . A A . 72 ALA O 1 1 14 30208 1 1 73 MET C C 7.035 -8.414 5.126 1.00 . A A . 73 MET C 1 1 14 30209 1 1 73 MET CA C 6.768 -7.004 4.574 1.00 . A A . 73 MET CA 1 1 14 30210 1 1 73 MET CB C 7.650 -6.736 3.318 1.00 . A A . 73 MET CB 1 1 14 30211 1 1 73 MET CE C 7.621 -5.860 0.107 1.00 . A A . 73 MET CE 1 1 14 30212 1 1 73 MET CG C 7.462 -7.751 2.173 1.00 . A A . 73 MET CG 1 1 14 30213 1 1 73 MET H H 7.612 -6.243 6.364 1.00 . A A . 73 MET H 1 1 14 30214 1 1 73 MET HA H 5.720 -6.932 4.289 1.00 . A A . 73 MET HA 1 1 14 30215 1 1 73 MET HB2 H 7.414 -5.751 2.933 1.00 . A A . 73 MET HB2 1 1 14 30216 1 1 73 MET HB3 H 8.693 -6.748 3.613 1.00 . A A . 73 MET HB3 1 1 14 30217 1 1 73 MET HE1 H 8.109 -5.523 -0.795 1.00 . A A . 73 MET HE1 1 1 14 30218 1 1 73 MET HE2 H 7.703 -5.096 0.865 1.00 . A A . 73 MET HE2 1 1 14 30219 1 1 73 MET HE3 H 6.578 -6.055 -0.098 1.00 . A A . 73 MET HE3 1 1 14 30220 1 1 73 MET HG2 H 7.770 -8.731 2.516 1.00 . A A . 73 MET HG2 1 1 14 30221 1 1 73 MET HG3 H 6.413 -7.789 1.907 1.00 . A A . 73 MET HG3 1 1 14 30222 1 1 73 MET N N 7.019 -5.999 5.624 1.00 . A A . 73 MET N 1 1 14 30223 1 1 73 MET O O 8.114 -8.673 5.679 1.00 . A A . 73 MET O 1 1 14 30224 1 1 73 MET SD S 8.411 -7.362 0.684 1.00 . A A . 73 MET SD 1 1 14 30225 1 1 74 SER C C 7.055 -11.512 4.437 1.00 . A A . 74 SER C 1 1 14 30226 1 1 74 SER CA C 6.140 -10.717 5.396 1.00 . A A . 74 SER CA 1 1 14 30227 1 1 74 SER CB C 4.719 -11.338 5.461 1.00 . A A . 74 SER CB 1 1 14 30228 1 1 74 SER H H 5.203 -9.005 4.581 1.00 . A A . 74 SER H 1 1 14 30229 1 1 74 SER HA H 6.576 -10.740 6.393 1.00 . A A . 74 SER HA 1 1 14 30230 1 1 74 SER HB2 H 4.122 -10.794 6.180 1.00 . A A . 74 SER HB2 1 1 14 30231 1 1 74 SER HB3 H 4.245 -11.266 4.489 1.00 . A A . 74 SER HB3 1 1 14 30232 1 1 74 SER HG H 4.887 -12.758 6.798 1.00 . A A . 74 SER HG 1 1 14 30233 1 1 74 SER N N 6.044 -9.309 4.977 1.00 . A A . 74 SER N 1 1 14 30234 1 1 74 SER O O 7.449 -11.017 3.366 1.00 . A A . 74 SER O 1 1 14 30235 1 1 74 SER OG O 4.739 -12.700 5.850 1.00 . A A . 74 SER OG 1 1 14 30236 1 1 75 ARG C C 7.546 -14.265 2.899 1.00 . A A . 75 ARG C 1 1 14 30237 1 1 75 ARG CA C 8.296 -13.626 4.085 1.00 . A A . 75 ARG CA 1 1 14 30238 1 1 75 ARG CB C 8.842 -14.723 5.026 1.00 . A A . 75 ARG CB 1 1 14 30239 1 1 75 ARG CD C 9.672 -15.308 7.375 1.00 . A A . 75 ARG CD 1 1 14 30240 1 1 75 ARG CG C 9.474 -14.192 6.336 1.00 . A A . 75 ARG CG 1 1 14 30241 1 1 75 ARG CZ C 7.646 -16.062 8.654 1.00 . A A . 75 ARG CZ 1 1 14 30242 1 1 75 ARG H H 7.011 -13.084 5.673 1.00 . A A . 75 ARG H 1 1 14 30243 1 1 75 ARG HA H 9.125 -13.032 3.709 1.00 . A A . 75 ARG HA 1 1 14 30244 1 1 75 ARG HB2 H 8.024 -15.387 5.294 1.00 . A A . 75 ARG HB2 1 1 14 30245 1 1 75 ARG HB3 H 9.593 -15.300 4.496 1.00 . A A . 75 ARG HB3 1 1 14 30246 1 1 75 ARG HD2 H 10.450 -15.979 7.033 1.00 . A A . 75 ARG HD2 1 1 14 30247 1 1 75 ARG HD3 H 9.975 -14.863 8.319 1.00 . A A . 75 ARG HD3 1 1 14 30248 1 1 75 ARG HE H 8.154 -16.662 6.823 1.00 . A A . 75 ARG HE 1 1 14 30249 1 1 75 ARG HG2 H 10.438 -13.748 6.111 1.00 . A A . 75 ARG HG2 1 1 14 30250 1 1 75 ARG HG3 H 8.824 -13.432 6.758 1.00 . A A . 75 ARG HG3 1 1 14 30251 1 1 75 ARG HH11 H 8.783 -14.751 9.707 1.00 . A A . 75 ARG HH11 1 1 14 30252 1 1 75 ARG HH12 H 7.357 -15.313 10.521 1.00 . A A . 75 ARG HH12 1 1 14 30253 1 1 75 ARG HH21 H 6.288 -17.326 7.855 1.00 . A A . 75 ARG HH21 1 1 14 30254 1 1 75 ARG HH22 H 5.933 -16.779 9.463 1.00 . A A . 75 ARG HH22 1 1 14 30255 1 1 75 ARG N N 7.395 -12.741 4.838 1.00 . A A . 75 ARG N 1 1 14 30256 1 1 75 ARG NE N 8.422 -16.079 7.569 1.00 . A A . 75 ARG NE 1 1 14 30257 1 1 75 ARG NH1 N 7.950 -15.316 9.713 1.00 . A A . 75 ARG NH1 1 1 14 30258 1 1 75 ARG NH2 N 6.535 -16.778 8.662 1.00 . A A . 75 ARG NH2 1 1 14 30259 1 1 75 ARG O O 6.363 -14.615 3.019 1.00 . A A . 75 ARG O 1 1 14 30260 1 1 76 ALA C C 7.407 -16.523 0.828 1.00 . A A . 76 ALA C 1 1 14 30261 1 1 76 ALA CA C 7.722 -15.041 0.551 1.00 . A A . 76 ALA CA 1 1 14 30262 1 1 76 ALA CB C 8.747 -14.901 -0.593 1.00 . A A . 76 ALA CB 1 1 14 30263 1 1 76 ALA H H 9.171 -14.081 1.756 1.00 . A A . 76 ALA H 1 1 14 30264 1 1 76 ALA HA H 6.811 -14.518 0.266 1.00 . A A . 76 ALA HA 1 1 14 30265 1 1 76 ALA HB1 H 9.664 -15.417 -0.329 1.00 . A A . 76 ALA HB1 1 1 14 30266 1 1 76 ALA HB2 H 8.967 -13.856 -0.760 1.00 . A A . 76 ALA HB2 1 1 14 30267 1 1 76 ALA HB3 H 8.348 -15.330 -1.504 1.00 . A A . 76 ALA HB3 1 1 14 30268 1 1 76 ALA N N 8.250 -14.411 1.769 1.00 . A A . 76 ALA N 1 1 14 30269 1 1 76 ALA O O 8.247 -17.237 1.400 1.00 . A A . 76 ALA O 1 1 14 30270 1 1 77 GLY C C 4.965 -18.455 2.045 1.00 . A A . 77 GLY C 1 1 14 30271 1 1 77 GLY CA C 5.738 -18.336 0.735 1.00 . A A . 77 GLY CA 1 1 14 30272 1 1 77 GLY H H 5.621 -16.386 -0.080 1.00 . A A . 77 GLY H 1 1 14 30273 1 1 77 GLY HA2 H 5.087 -18.643 -0.073 1.00 . A A . 77 GLY HA2 1 1 14 30274 1 1 77 GLY HA3 H 6.584 -19.015 0.764 1.00 . A A . 77 GLY HA3 1 1 14 30275 1 1 77 GLY N N 6.202 -16.975 0.445 1.00 . A A . 77 GLY N 1 1 14 30276 1 1 77 GLY O O 4.193 -19.409 2.225 1.00 . A A . 77 GLY O 1 1 14 30277 1 1 78 SER C C 3.086 -16.745 4.016 1.00 . A A . 78 SER C 1 1 14 30278 1 1 78 SER CA C 4.433 -17.444 4.245 1.00 . A A . 78 SER CA 1 1 14 30279 1 1 78 SER CB C 5.271 -16.691 5.311 1.00 . A A . 78 SER CB 1 1 14 30280 1 1 78 SER H H 5.760 -16.741 2.750 1.00 . A A . 78 SER H 1 1 14 30281 1 1 78 SER HA H 4.263 -18.465 4.578 1.00 . A A . 78 SER HA 1 1 14 30282 1 1 78 SER HB2 H 5.437 -15.671 4.990 1.00 . A A . 78 SER HB2 1 1 14 30283 1 1 78 SER HB3 H 4.744 -16.689 6.256 1.00 . A A . 78 SER HB3 1 1 14 30284 1 1 78 SER HG H 6.569 -18.136 5.015 1.00 . A A . 78 SER HG 1 1 14 30285 1 1 78 SER N N 5.155 -17.483 2.963 1.00 . A A . 78 SER N 1 1 14 30286 1 1 78 SER O O 3.055 -15.581 3.613 1.00 . A A . 78 SER O 1 1 14 30287 1 1 78 SER OG O 6.536 -17.306 5.507 1.00 . A A . 78 SER OG 1 1 14 30288 1 1 79 ARG C C -0.298 -17.197 5.236 1.00 . A A . 79 ARG C 1 1 14 30289 1 1 79 ARG CA C 0.604 -16.992 3.994 1.00 . A A . 79 ARG CA 1 1 14 30290 1 1 79 ARG CB C 0.012 -17.691 2.735 1.00 . A A . 79 ARG CB 1 1 14 30291 1 1 79 ARG CD C 0.068 -17.947 0.185 1.00 . A A . 79 ARG CD 1 1 14 30292 1 1 79 ARG CG C 0.632 -17.207 1.404 1.00 . A A . 79 ARG CG 1 1 14 30293 1 1 79 ARG CZ C 1.532 -17.800 -1.852 1.00 . A A . 79 ARG CZ 1 1 14 30294 1 1 79 ARG H H 2.093 -18.378 4.629 1.00 . A A . 79 ARG H 1 1 14 30295 1 1 79 ARG HA H 0.662 -15.924 3.799 1.00 . A A . 79 ARG HA 1 1 14 30296 1 1 79 ARG HB2 H 0.165 -18.765 2.819 1.00 . A A . 79 ARG HB2 1 1 14 30297 1 1 79 ARG HB3 H -1.057 -17.498 2.698 1.00 . A A . 79 ARG HB3 1 1 14 30298 1 1 79 ARG HD2 H 0.375 -18.985 0.228 1.00 . A A . 79 ARG HD2 1 1 14 30299 1 1 79 ARG HD3 H -1.013 -17.897 0.220 1.00 . A A . 79 ARG HD3 1 1 14 30300 1 1 79 ARG HE H 0.006 -16.582 -1.413 1.00 . A A . 79 ARG HE 1 1 14 30301 1 1 79 ARG HG2 H 0.432 -16.146 1.290 1.00 . A A . 79 ARG HG2 1 1 14 30302 1 1 79 ARG HG3 H 1.705 -17.360 1.442 1.00 . A A . 79 ARG HG3 1 1 14 30303 1 1 79 ARG HH11 H 2.054 -19.352 -0.646 1.00 . A A . 79 ARG HH11 1 1 14 30304 1 1 79 ARG HH12 H 3.011 -19.178 -2.081 1.00 . A A . 79 ARG HH12 1 1 14 30305 1 1 79 ARG HH21 H 1.244 -16.396 -3.276 1.00 . A A . 79 ARG HH21 1 1 14 30306 1 1 79 ARG HH22 H 2.548 -17.497 -3.568 1.00 . A A . 79 ARG HH22 1 1 14 30307 1 1 79 ARG N N 1.979 -17.478 4.255 1.00 . A A . 79 ARG N 1 1 14 30308 1 1 79 ARG NE N 0.517 -17.358 -1.087 1.00 . A A . 79 ARG NE 1 1 14 30309 1 1 79 ARG NH1 N 2.256 -18.861 -1.499 1.00 . A A . 79 ARG NH1 1 1 14 30310 1 1 79 ARG NH2 N 1.794 -17.181 -2.989 1.00 . A A . 79 ARG NH2 1 1 14 30311 1 1 79 ARG O O -0.133 -18.198 5.936 1.00 . A A . 79 ARG O 1 1 14 30312 1 1 80 PRO C C -0.563 -13.962 4.770 1.00 . A A . 80 PRO C 1 1 14 30313 1 1 80 PRO CA C -1.640 -15.079 4.712 1.00 . A A . 80 PRO CA 1 1 14 30314 1 1 80 PRO CB C -2.995 -14.619 5.312 1.00 . A A . 80 PRO CB 1 1 14 30315 1 1 80 PRO CD C -2.152 -16.353 6.756 1.00 . A A . 80 PRO CD 1 1 14 30316 1 1 80 PRO CG C -2.929 -15.044 6.750 1.00 . A A . 80 PRO CG 1 1 14 30317 1 1 80 PRO HA H -1.792 -15.367 3.672 1.00 . A A . 80 PRO HA 1 1 14 30318 1 1 80 PRO HB2 H -3.115 -13.539 5.214 1.00 . A A . 80 PRO HB2 1 1 14 30319 1 1 80 PRO HB3 H -3.817 -15.122 4.812 1.00 . A A . 80 PRO HB3 1 1 14 30320 1 1 80 PRO HD2 H -1.547 -16.432 7.655 1.00 . A A . 80 PRO HD2 1 1 14 30321 1 1 80 PRO HD3 H -2.827 -17.202 6.693 1.00 . A A . 80 PRO HD3 1 1 14 30322 1 1 80 PRO HG2 H -2.410 -14.286 7.338 1.00 . A A . 80 PRO HG2 1 1 14 30323 1 1 80 PRO HG3 H -3.925 -15.200 7.150 1.00 . A A . 80 PRO HG3 1 1 14 30324 1 1 80 PRO N N -1.288 -16.274 5.542 1.00 . A A . 80 PRO N 1 1 14 30325 1 1 80 PRO O O -0.292 -13.385 5.832 1.00 . A A . 80 PRO O 1 1 14 30326 1 1 81 TRP C C 0.716 -11.340 3.657 1.00 . A A . 81 TRP C 1 1 14 30327 1 1 81 TRP CA C 1.191 -12.785 3.450 1.00 . A A . 81 TRP CA 1 1 14 30328 1 1 81 TRP CB C 1.822 -12.975 2.039 1.00 . A A . 81 TRP CB 1 1 14 30329 1 1 81 TRP CD1 C 4.312 -12.313 2.035 1.00 . A A . 81 TRP CD1 1 1 14 30330 1 1 81 TRP CD2 C 2.962 -10.777 1.124 1.00 . A A . 81 TRP CD2 1 1 14 30331 1 1 81 TRP CE2 C 4.283 -10.301 1.072 1.00 . A A . 81 TRP CE2 1 1 14 30332 1 1 81 TRP CE3 C 1.937 -9.983 0.595 1.00 . A A . 81 TRP CE3 1 1 14 30333 1 1 81 TRP CG C 2.999 -12.069 1.754 1.00 . A A . 81 TRP CG 1 1 14 30334 1 1 81 TRP CH2 C 3.586 -8.319 0.010 1.00 . A A . 81 TRP CH2 1 1 14 30335 1 1 81 TRP CZ2 C 4.606 -9.077 0.508 1.00 . A A . 81 TRP CZ2 1 1 14 30336 1 1 81 TRP CZ3 C 2.259 -8.762 0.049 1.00 . A A . 81 TRP CZ3 1 1 14 30337 1 1 81 TRP H H -0.262 -14.171 2.801 1.00 . A A . 81 TRP H 1 1 14 30338 1 1 81 TRP HA H 1.934 -13.034 4.205 1.00 . A A . 81 TRP HA 1 1 14 30339 1 1 81 TRP HB2 H 2.162 -14.001 1.939 1.00 . A A . 81 TRP HB2 1 1 14 30340 1 1 81 TRP HB3 H 1.065 -12.792 1.284 1.00 . A A . 81 TRP HB3 1 1 14 30341 1 1 81 TRP HD1 H 4.676 -13.208 2.518 1.00 . A A . 81 TRP HD1 1 1 14 30342 1 1 81 TRP HE1 H 6.058 -11.191 1.737 1.00 . A A . 81 TRP HE1 1 1 14 30343 1 1 81 TRP HE3 H 0.908 -10.312 0.624 1.00 . A A . 81 TRP HE3 1 1 14 30344 1 1 81 TRP HH2 H 3.797 -7.352 -0.431 1.00 . A A . 81 TRP HH2 1 1 14 30345 1 1 81 TRP HZ2 H 5.630 -8.717 0.470 1.00 . A A . 81 TRP HZ2 1 1 14 30346 1 1 81 TRP HZ3 H 1.482 -8.133 -0.362 1.00 . A A . 81 TRP HZ3 1 1 14 30347 1 1 81 TRP N N 0.065 -13.716 3.604 1.00 . A A . 81 TRP N 1 1 14 30348 1 1 81 TRP NE1 N 5.087 -11.254 1.633 1.00 . A A . 81 TRP NE1 1 1 14 30349 1 1 81 TRP O O -0.148 -10.880 2.931 1.00 . A A . 81 TRP O 1 1 14 30350 1 1 82 LYS C C 2.072 -8.290 4.592 1.00 . A A . 82 LYS C 1 1 14 30351 1 1 82 LYS CA C 0.913 -9.239 4.941 1.00 . A A . 82 LYS CA 1 1 14 30352 1 1 82 LYS CB C 0.530 -9.117 6.437 1.00 . A A . 82 LYS CB 1 1 14 30353 1 1 82 LYS CD C -0.305 -7.628 8.364 1.00 . A A . 82 LYS CD 1 1 14 30354 1 1 82 LYS CE C -1.553 -8.474 8.671 1.00 . A A . 82 LYS CE 1 1 14 30355 1 1 82 LYS CG C 0.114 -7.695 6.886 1.00 . A A . 82 LYS CG 1 1 14 30356 1 1 82 LYS H H 1.996 -11.044 5.163 1.00 . A A . 82 LYS H 1 1 14 30357 1 1 82 LYS HA H 0.049 -8.969 4.339 1.00 . A A . 82 LYS HA 1 1 14 30358 1 1 82 LYS HB2 H -0.299 -9.786 6.633 1.00 . A A . 82 LYS HB2 1 1 14 30359 1 1 82 LYS HB3 H 1.378 -9.432 7.037 1.00 . A A . 82 LYS HB3 1 1 14 30360 1 1 82 LYS HD2 H 0.516 -7.977 8.982 1.00 . A A . 82 LYS HD2 1 1 14 30361 1 1 82 LYS HD3 H -0.518 -6.593 8.619 1.00 . A A . 82 LYS HD3 1 1 14 30362 1 1 82 LYS HE2 H -1.337 -9.519 8.483 1.00 . A A . 82 LYS HE2 1 1 14 30363 1 1 82 LYS HE3 H -1.813 -8.350 9.715 1.00 . A A . 82 LYS HE3 1 1 14 30364 1 1 82 LYS HG2 H 0.954 -7.019 6.737 1.00 . A A . 82 LYS HG2 1 1 14 30365 1 1 82 LYS HG3 H -0.714 -7.360 6.270 1.00 . A A . 82 LYS HG3 1 1 14 30366 1 1 82 LYS HZ1 H -3.531 -8.680 8.052 1.00 . A A . 82 LYS HZ1 1 1 14 30367 1 1 82 LYS HZ2 H -2.483 -8.155 6.837 1.00 . A A . 82 LYS HZ2 1 1 14 30368 1 1 82 LYS HZ3 H -2.970 -7.088 8.051 1.00 . A A . 82 LYS HZ3 1 1 14 30369 1 1 82 LYS N N 1.288 -10.633 4.634 1.00 . A A . 82 LYS N 1 1 14 30370 1 1 82 LYS NZ N -2.712 -8.073 7.843 1.00 . A A . 82 LYS NZ 1 1 14 30371 1 1 82 LYS O O 3.236 -8.674 4.673 1.00 . A A . 82 LYS O 1 1 14 30372 1 1 83 ALA C C 2.102 -4.638 4.361 1.00 . A A . 83 ALA C 1 1 14 30373 1 1 83 ALA CA C 2.725 -5.980 3.980 1.00 . A A . 83 ALA CA 1 1 14 30374 1 1 83 ALA CB C 3.198 -5.947 2.521 1.00 . A A . 83 ALA CB 1 1 14 30375 1 1 83 ALA H H 0.794 -6.835 4.062 1.00 . A A . 83 ALA H 1 1 14 30376 1 1 83 ALA HA H 3.590 -6.166 4.616 1.00 . A A . 83 ALA HA 1 1 14 30377 1 1 83 ALA HB1 H 3.929 -5.159 2.384 1.00 . A A . 83 ALA HB1 1 1 14 30378 1 1 83 ALA HB2 H 2.355 -5.773 1.863 1.00 . A A . 83 ALA HB2 1 1 14 30379 1 1 83 ALA HB3 H 3.651 -6.899 2.267 1.00 . A A . 83 ALA HB3 1 1 14 30380 1 1 83 ALA N N 1.741 -7.053 4.198 1.00 . A A . 83 ALA N 1 1 14 30381 1 1 83 ALA O O 0.930 -4.397 4.087 1.00 . A A . 83 ALA O 1 1 14 30382 1 1 84 TYR C C 3.351 -1.455 4.479 1.00 . A A . 84 TYR C 1 1 14 30383 1 1 84 TYR CA C 2.529 -2.413 5.347 1.00 . A A . 84 TYR CA 1 1 14 30384 1 1 84 TYR CB C 2.752 -2.151 6.855 1.00 . A A . 84 TYR CB 1 1 14 30385 1 1 84 TYR CD1 C 0.368 -2.587 7.633 1.00 . A A . 84 TYR CD1 1 1 14 30386 1 1 84 TYR CD2 C 2.113 -3.816 8.704 1.00 . A A . 84 TYR CD2 1 1 14 30387 1 1 84 TYR CE1 C -0.568 -3.199 8.431 1.00 . A A . 84 TYR CE1 1 1 14 30388 1 1 84 TYR CE2 C 1.174 -4.437 9.506 1.00 . A A . 84 TYR CE2 1 1 14 30389 1 1 84 TYR CG C 1.732 -2.875 7.749 1.00 . A A . 84 TYR CG 1 1 14 30390 1 1 84 TYR CZ C -0.166 -4.120 9.364 1.00 . A A . 84 TYR CZ 1 1 14 30391 1 1 84 TYR H H 3.797 -4.089 5.237 1.00 . A A . 84 TYR H 1 1 14 30392 1 1 84 TYR HA H 1.468 -2.272 5.118 1.00 . A A . 84 TYR HA 1 1 14 30393 1 1 84 TYR HB2 H 3.749 -2.477 7.133 1.00 . A A . 84 TYR HB2 1 1 14 30394 1 1 84 TYR HB3 H 2.666 -1.085 7.052 1.00 . A A . 84 TYR HB3 1 1 14 30395 1 1 84 TYR HD1 H 0.042 -1.859 6.897 1.00 . A A . 84 TYR HD1 1 1 14 30396 1 1 84 TYR HD2 H 3.162 -4.062 8.816 1.00 . A A . 84 TYR HD2 1 1 14 30397 1 1 84 TYR HE1 H -1.619 -2.958 8.317 1.00 . A A . 84 TYR HE1 1 1 14 30398 1 1 84 TYR HE2 H 1.491 -5.167 10.242 1.00 . A A . 84 TYR HE2 1 1 14 30399 1 1 84 TYR HH H -1.911 -4.884 9.643 1.00 . A A . 84 TYR HH 1 1 14 30400 1 1 84 TYR N N 2.900 -3.787 5.007 1.00 . A A . 84 TYR N 1 1 14 30401 1 1 84 TYR O O 4.575 -1.487 4.508 1.00 . A A . 84 TYR O 1 1 14 30402 1 1 84 TYR OH O -1.106 -4.742 10.157 1.00 . A A . 84 TYR OH 1 1 14 30403 1 1 85 LEU C C 2.737 1.710 3.074 1.00 . A A . 85 LEU C 1 1 14 30404 1 1 85 LEU CA C 3.253 0.310 2.730 1.00 . A A . 85 LEU CA 1 1 14 30405 1 1 85 LEU CB C 2.834 -0.040 1.278 1.00 . A A . 85 LEU CB 1 1 14 30406 1 1 85 LEU CD1 C 2.532 -1.709 -0.628 1.00 . A A . 85 LEU CD1 1 1 14 30407 1 1 85 LEU CD2 C 4.566 -1.902 0.911 1.00 . A A . 85 LEU CD2 1 1 14 30408 1 1 85 LEU CG C 3.074 -1.507 0.802 1.00 . A A . 85 LEU CG 1 1 14 30409 1 1 85 LEU H H 1.682 -0.735 3.670 1.00 . A A . 85 LEU H 1 1 14 30410 1 1 85 LEU HA H 4.335 0.284 2.818 1.00 . A A . 85 LEU HA 1 1 14 30411 1 1 85 LEU HB2 H 1.773 0.171 1.175 1.00 . A A . 85 LEU HB2 1 1 14 30412 1 1 85 LEU HB3 H 3.372 0.624 0.606 1.00 . A A . 85 LEU HB3 1 1 14 30413 1 1 85 LEU HD11 H 2.712 -2.727 -0.945 1.00 . A A . 85 LEU HD11 1 1 14 30414 1 1 85 LEU HD12 H 3.028 -1.028 -1.312 1.00 . A A . 85 LEU HD12 1 1 14 30415 1 1 85 LEU HD13 H 1.468 -1.516 -0.640 1.00 . A A . 85 LEU HD13 1 1 14 30416 1 1 85 LEU HD21 H 4.700 -2.916 0.558 1.00 . A A . 85 LEU HD21 1 1 14 30417 1 1 85 LEU HD22 H 4.881 -1.842 1.941 1.00 . A A . 85 LEU HD22 1 1 14 30418 1 1 85 LEU HD23 H 5.172 -1.230 0.310 1.00 . A A . 85 LEU HD23 1 1 14 30419 1 1 85 LEU HG H 2.513 -2.177 1.445 1.00 . A A . 85 LEU HG 1 1 14 30420 1 1 85 LEU N N 2.655 -0.661 3.661 1.00 . A A . 85 LEU N 1 1 14 30421 1 1 85 LEU O O 1.617 1.843 3.543 1.00 . A A . 85 LEU O 1 1 14 30422 1 1 86 SER C C 3.526 5.009 1.824 1.00 . A A . 86 SER C 1 1 14 30423 1 1 86 SER CA C 3.080 4.142 3.000 1.00 . A A . 86 SER CA 1 1 14 30424 1 1 86 SER CB C 3.624 4.723 4.331 1.00 . A A . 86 SER CB 1 1 14 30425 1 1 86 SER H H 4.403 2.588 2.415 1.00 . A A . 86 SER H 1 1 14 30426 1 1 86 SER HA H 1.988 4.155 3.043 1.00 . A A . 86 SER HA 1 1 14 30427 1 1 86 SER HB2 H 3.199 5.705 4.503 1.00 . A A . 86 SER HB2 1 1 14 30428 1 1 86 SER HB3 H 3.341 4.072 5.150 1.00 . A A . 86 SER HB3 1 1 14 30429 1 1 86 SER HG H 5.307 5.322 3.534 1.00 . A A . 86 SER HG 1 1 14 30430 1 1 86 SER N N 3.521 2.750 2.799 1.00 . A A . 86 SER N 1 1 14 30431 1 1 86 SER O O 4.424 4.628 1.058 1.00 . A A . 86 SER O 1 1 14 30432 1 1 86 SER OG O 5.032 4.843 4.323 1.00 . A A . 86 SER OG 1 1 14 30433 1 1 87 ALA C C 2.988 8.586 1.445 1.00 . A A . 87 ALA C 1 1 14 30434 1 1 87 ALA CA C 3.288 7.239 0.782 1.00 . A A . 87 ALA CA 1 1 14 30435 1 1 87 ALA CB C 2.558 7.115 -0.562 1.00 . A A . 87 ALA CB 1 1 14 30436 1 1 87 ALA H H 2.048 6.291 2.198 1.00 . A A . 87 ALA H 1 1 14 30437 1 1 87 ALA HA H 4.360 7.158 0.604 1.00 . A A . 87 ALA HA 1 1 14 30438 1 1 87 ALA HB1 H 2.886 7.902 -1.235 1.00 . A A . 87 ALA HB1 1 1 14 30439 1 1 87 ALA HB2 H 1.489 7.200 -0.412 1.00 . A A . 87 ALA HB2 1 1 14 30440 1 1 87 ALA HB3 H 2.777 6.154 -1.008 1.00 . A A . 87 ALA HB3 1 1 14 30441 1 1 87 ALA N N 2.875 6.163 1.689 1.00 . A A . 87 ALA N 1 1 14 30442 1 1 87 ALA O O 2.160 8.660 2.358 1.00 . A A . 87 ALA O 1 1 14 30443 1 1 88 GLN C C 3.774 11.924 0.288 1.00 . A A . 88 GLN C 1 1 14 30444 1 1 88 GLN CA C 3.438 11.001 1.466 1.00 . A A . 88 GLN CA 1 1 14 30445 1 1 88 GLN CB C 4.294 11.295 2.742 1.00 . A A . 88 GLN CB 1 1 14 30446 1 1 88 GLN CD C 3.882 13.817 3.100 1.00 . A A . 88 GLN CD 1 1 14 30447 1 1 88 GLN CG C 3.763 12.410 3.672 1.00 . A A . 88 GLN CG 1 1 14 30448 1 1 88 GLN H H 4.415 9.478 0.373 1.00 . A A . 88 GLN H 1 1 14 30449 1 1 88 GLN HA H 2.381 11.102 1.701 1.00 . A A . 88 GLN HA 1 1 14 30450 1 1 88 GLN HB2 H 4.357 10.386 3.328 1.00 . A A . 88 GLN HB2 1 1 14 30451 1 1 88 GLN HB3 H 5.299 11.562 2.431 1.00 . A A . 88 GLN HB3 1 1 14 30452 1 1 88 GLN HE21 H 5.670 14.049 3.924 1.00 . A A . 88 GLN HE21 1 1 14 30453 1 1 88 GLN HE22 H 5.079 15.394 3.018 1.00 . A A . 88 GLN HE22 1 1 14 30454 1 1 88 GLN HG2 H 2.718 12.215 3.887 1.00 . A A . 88 GLN HG2 1 1 14 30455 1 1 88 GLN HG3 H 4.310 12.370 4.612 1.00 . A A . 88 GLN HG3 1 1 14 30456 1 1 88 GLN N N 3.684 9.630 1.008 1.00 . A A . 88 GLN N 1 1 14 30457 1 1 88 GLN NE2 N 4.991 14.483 3.373 1.00 . A A . 88 GLN NE2 1 1 14 30458 1 1 88 GLN O O 4.918 11.935 -0.171 1.00 . A A . 88 GLN O 1 1 14 30459 1 1 88 GLN OE1 O 2.983 14.307 2.426 1.00 . A A . 88 GLN OE1 1 1 14 30460 1 1 89 ASP C C 3.092 14.897 -1.316 1.00 . A A . 89 ASP C 1 1 14 30461 1 1 89 ASP CA C 2.888 13.371 -1.522 1.00 . A A . 89 ASP CA 1 1 14 30462 1 1 89 ASP CB C 1.631 13.082 -2.412 1.00 . A A . 89 ASP CB 1 1 14 30463 1 1 89 ASP CG C 0.500 14.106 -2.262 1.00 . A A . 89 ASP CG 1 1 14 30464 1 1 89 ASP H H 1.912 12.697 0.247 1.00 . A A . 89 ASP H 1 1 14 30465 1 1 89 ASP HA H 3.763 12.997 -2.041 1.00 . A A . 89 ASP HA 1 1 14 30466 1 1 89 ASP HB2 H 1.933 13.053 -3.455 1.00 . A A . 89 ASP HB2 1 1 14 30467 1 1 89 ASP HB3 H 1.237 12.104 -2.157 1.00 . A A . 89 ASP HB3 1 1 14 30468 1 1 89 ASP N N 2.768 12.649 -0.235 1.00 . A A . 89 ASP N 1 1 14 30469 1 1 89 ASP O O 3.151 15.386 -0.184 1.00 . A A . 89 ASP O 1 1 14 30470 1 1 89 ASP OD1 O -0.112 14.183 -1.186 1.00 . A A . 89 ASP OD1 1 1 14 30471 1 1 89 ASP OD2 O 0.251 14.878 -3.223 1.00 . A A . 89 ASP OD2 1 1 14 30472 1 1 90 ASP C C 2.333 17.942 -1.797 1.00 . A A . 90 ASP C 1 1 14 30473 1 1 90 ASP CA C 3.414 17.085 -2.501 1.00 . A A . 90 ASP CA 1 1 14 30474 1 1 90 ASP CB C 3.544 17.512 -3.993 1.00 . A A . 90 ASP CB 1 1 14 30475 1 1 90 ASP CG C 3.798 19.022 -4.192 1.00 . A A . 90 ASP CG 1 1 14 30476 1 1 90 ASP H H 2.952 15.182 -3.293 1.00 . A A . 90 ASP H 1 1 14 30477 1 1 90 ASP HA H 4.370 17.251 -2.010 1.00 . A A . 90 ASP HA 1 1 14 30478 1 1 90 ASP HB2 H 4.372 16.969 -4.447 1.00 . A A . 90 ASP HB2 1 1 14 30479 1 1 90 ASP HB3 H 2.635 17.239 -4.513 1.00 . A A . 90 ASP HB3 1 1 14 30480 1 1 90 ASP N N 3.132 15.636 -2.449 1.00 . A A . 90 ASP N 1 1 14 30481 1 1 90 ASP O O 2.654 18.990 -1.221 1.00 . A A . 90 ASP O 1 1 14 30482 1 1 90 ASP OD1 O 4.922 19.482 -3.904 1.00 . A A . 90 ASP OD1 1 1 14 30483 1 1 90 ASP OD2 O 2.885 19.756 -4.619 1.00 . A A . 90 ASP OD2 1 1 14 30484 1 1 91 THR C C -0.146 17.903 0.326 1.00 . A A . 91 THR C 1 1 14 30485 1 1 91 THR CA C -0.059 18.217 -1.183 1.00 . A A . 91 THR CA 1 1 14 30486 1 1 91 THR CB C -1.436 17.925 -1.883 1.00 . A A . 91 THR CB 1 1 14 30487 1 1 91 THR CG2 C -1.382 18.216 -3.392 1.00 . A A . 91 THR CG2 1 1 14 30488 1 1 91 THR H H 0.871 16.627 -2.255 1.00 . A A . 91 THR H 1 1 14 30489 1 1 91 THR HA H 0.146 19.282 -1.283 1.00 . A A . 91 THR HA 1 1 14 30490 1 1 91 THR HB H -2.191 18.561 -1.440 1.00 . A A . 91 THR HB 1 1 14 30491 1 1 91 THR HG1 H -1.167 15.977 -2.066 1.00 . A A . 91 THR HG1 1 1 14 30492 1 1 91 THR HG21 H -1.104 19.252 -3.558 1.00 . A A . 91 THR HG21 1 1 14 30493 1 1 91 THR HG22 H -2.349 18.031 -3.837 1.00 . A A . 91 THR HG22 1 1 14 30494 1 1 91 THR HG23 H -0.646 17.572 -3.860 1.00 . A A . 91 THR HG23 1 1 14 30495 1 1 91 THR N N 1.063 17.480 -1.814 1.00 . A A . 91 THR N 1 1 14 30496 1 1 91 THR O O -0.930 18.523 1.051 1.00 . A A . 91 THR O 1 1 14 30497 1 1 91 THR OG1 O -1.830 16.557 -1.685 1.00 . A A . 91 THR OG1 1 1 14 30498 1 1 92 GLY C C -0.056 15.515 2.726 1.00 . A A . 92 GLY C 1 1 14 30499 1 1 92 GLY CA C 0.822 16.650 2.219 1.00 . A A . 92 GLY CA 1 1 14 30500 1 1 92 GLY H H 1.198 16.407 0.151 1.00 . A A . 92 GLY H 1 1 14 30501 1 1 92 GLY HA2 H 1.853 16.384 2.400 1.00 . A A . 92 GLY HA2 1 1 14 30502 1 1 92 GLY HA3 H 0.603 17.551 2.788 1.00 . A A . 92 GLY HA3 1 1 14 30503 1 1 92 GLY N N 0.676 16.935 0.793 1.00 . A A . 92 GLY N 1 1 14 30504 1 1 92 GLY O O -0.289 15.424 3.934 1.00 . A A . 92 GLY O 1 1 14 30505 1 1 93 CYS C C -0.568 12.321 2.691 1.00 . A A . 93 CYS C 1 1 14 30506 1 1 93 CYS CA C -1.405 13.506 2.180 1.00 . A A . 93 CYS CA 1 1 14 30507 1 1 93 CYS CB C -2.243 13.054 0.967 1.00 . A A . 93 CYS CB 1 1 14 30508 1 1 93 CYS H H -0.295 14.771 0.870 1.00 . A A . 93 CYS H 1 1 14 30509 1 1 93 CYS HA H -2.085 13.829 2.966 1.00 . A A . 93 CYS HA 1 1 14 30510 1 1 93 CYS HB2 H -1.597 12.562 0.243 1.00 . A A . 93 CYS HB2 1 1 14 30511 1 1 93 CYS HB3 H -3.003 12.354 1.290 1.00 . A A . 93 CYS HB3 1 1 14 30512 1 1 93 CYS HG H -2.379 14.615 -1.007 1.00 . A A . 93 CYS HG 1 1 14 30513 1 1 93 CYS N N -0.536 14.647 1.816 1.00 . A A . 93 CYS N 1 1 14 30514 1 1 93 CYS O O 0.407 11.933 2.039 1.00 . A A . 93 CYS O 1 1 14 30515 1 1 93 CYS SG S -3.068 14.397 0.103 1.00 . A A . 93 CYS SG 1 1 14 30516 1 1 94 LEU C C -1.220 9.330 3.913 1.00 . A A . 94 LEU C 1 1 14 30517 1 1 94 LEU CA C -0.354 10.518 4.387 1.00 . A A . 94 LEU CA 1 1 14 30518 1 1 94 LEU CB C -0.236 10.558 5.959 1.00 . A A . 94 LEU CB 1 1 14 30519 1 1 94 LEU CD1 C 0.632 8.167 6.458 1.00 . A A . 94 LEU CD1 1 1 14 30520 1 1 94 LEU CD2 C 2.285 10.056 6.045 1.00 . A A . 94 LEU CD2 1 1 14 30521 1 1 94 LEU CG C 0.897 9.676 6.612 1.00 . A A . 94 LEU CG 1 1 14 30522 1 1 94 LEU H H -1.672 12.187 4.374 1.00 . A A . 94 LEU H 1 1 14 30523 1 1 94 LEU HA H 0.642 10.423 3.961 1.00 . A A . 94 LEU HA 1 1 14 30524 1 1 94 LEU HB2 H -0.074 11.587 6.262 1.00 . A A . 94 LEU HB2 1 1 14 30525 1 1 94 LEU HB3 H -1.188 10.242 6.385 1.00 . A A . 94 LEU HB3 1 1 14 30526 1 1 94 LEU HD11 H 1.398 7.607 6.972 1.00 . A A . 94 LEU HD11 1 1 14 30527 1 1 94 LEU HD12 H 0.633 7.895 5.410 1.00 . A A . 94 LEU HD12 1 1 14 30528 1 1 94 LEU HD13 H -0.331 7.923 6.887 1.00 . A A . 94 LEU HD13 1 1 14 30529 1 1 94 LEU HD21 H 2.477 11.104 6.234 1.00 . A A . 94 LEU HD21 1 1 14 30530 1 1 94 LEU HD22 H 2.311 9.874 4.976 1.00 . A A . 94 LEU HD22 1 1 14 30531 1 1 94 LEU HD23 H 3.053 9.463 6.528 1.00 . A A . 94 LEU HD23 1 1 14 30532 1 1 94 LEU HG H 0.922 9.876 7.676 1.00 . A A . 94 LEU HG 1 1 14 30533 1 1 94 LEU N N -0.957 11.755 3.859 1.00 . A A . 94 LEU N 1 1 14 30534 1 1 94 LEU O O -2.382 9.217 4.304 1.00 . A A . 94 LEU O 1 1 14 30535 1 1 95 PHE C C -0.733 6.027 3.279 1.00 . A A . 95 PHE C 1 1 14 30536 1 1 95 PHE CA C -1.284 7.251 2.550 1.00 . A A . 95 PHE CA 1 1 14 30537 1 1 95 PHE CB C -1.009 7.091 1.042 1.00 . A A . 95 PHE CB 1 1 14 30538 1 1 95 PHE CD1 C -2.876 8.198 -0.258 1.00 . A A . 95 PHE CD1 1 1 14 30539 1 1 95 PHE CD2 C -0.736 9.282 -0.215 1.00 . A A . 95 PHE CD2 1 1 14 30540 1 1 95 PHE CE1 C -3.369 9.203 -1.060 1.00 . A A . 95 PHE CE1 1 1 14 30541 1 1 95 PHE CE2 C -1.236 10.287 -1.014 1.00 . A A . 95 PHE CE2 1 1 14 30542 1 1 95 PHE CG C -1.551 8.218 0.178 1.00 . A A . 95 PHE CG 1 1 14 30543 1 1 95 PHE CZ C -2.553 10.243 -1.437 1.00 . A A . 95 PHE CZ 1 1 14 30544 1 1 95 PHE H H 0.292 8.616 2.847 1.00 . A A . 95 PHE H 1 1 14 30545 1 1 95 PHE HA H -2.359 7.319 2.713 1.00 . A A . 95 PHE HA 1 1 14 30546 1 1 95 PHE HB2 H 0.065 7.031 0.883 1.00 . A A . 95 PHE HB2 1 1 14 30547 1 1 95 PHE HB3 H -1.455 6.164 0.691 1.00 . A A . 95 PHE HB3 1 1 14 30548 1 1 95 PHE HD1 H -3.526 7.382 0.039 1.00 . A A . 95 PHE HD1 1 1 14 30549 1 1 95 PHE HD2 H 0.299 9.323 0.122 1.00 . A A . 95 PHE HD2 1 1 14 30550 1 1 95 PHE HE1 H -4.401 9.175 -1.395 1.00 . A A . 95 PHE HE1 1 1 14 30551 1 1 95 PHE HE2 H -0.596 11.108 -1.313 1.00 . A A . 95 PHE HE2 1 1 14 30552 1 1 95 PHE HZ H -2.942 11.030 -2.067 1.00 . A A . 95 PHE HZ 1 1 14 30553 1 1 95 PHE N N -0.637 8.463 3.079 1.00 . A A . 95 PHE N 1 1 14 30554 1 1 95 PHE O O 0.470 5.940 3.528 1.00 . A A . 95 PHE O 1 1 14 30555 1 1 96 LEU C C -1.960 2.693 3.434 1.00 . A A . 96 LEU C 1 1 14 30556 1 1 96 LEU CA C -1.278 3.814 4.238 1.00 . A A . 96 LEU CA 1 1 14 30557 1 1 96 LEU CB C -1.720 3.756 5.729 1.00 . A A . 96 LEU CB 1 1 14 30558 1 1 96 LEU CD1 C -2.373 6.071 6.703 1.00 . A A . 96 LEU CD1 1 1 14 30559 1 1 96 LEU CD2 C -0.862 4.519 8.045 1.00 . A A . 96 LEU CD2 1 1 14 30560 1 1 96 LEU CG C -1.287 4.970 6.637 1.00 . A A . 96 LEU CG 1 1 14 30561 1 1 96 LEU H H -2.574 5.342 3.594 1.00 . A A . 96 LEU H 1 1 14 30562 1 1 96 LEU HA H -0.200 3.683 4.183 1.00 . A A . 96 LEU HA 1 1 14 30563 1 1 96 LEU HB2 H -2.804 3.678 5.754 1.00 . A A . 96 LEU HB2 1 1 14 30564 1 1 96 LEU HB3 H -1.316 2.842 6.155 1.00 . A A . 96 LEU HB3 1 1 14 30565 1 1 96 LEU HD11 H -2.022 6.898 7.306 1.00 . A A . 96 LEU HD11 1 1 14 30566 1 1 96 LEU HD12 H -3.281 5.670 7.139 1.00 . A A . 96 LEU HD12 1 1 14 30567 1 1 96 LEU HD13 H -2.587 6.426 5.702 1.00 . A A . 96 LEU HD13 1 1 14 30568 1 1 96 LEU HD21 H -0.511 5.382 8.603 1.00 . A A . 96 LEU HD21 1 1 14 30569 1 1 96 LEU HD22 H -0.059 3.801 7.964 1.00 . A A . 96 LEU HD22 1 1 14 30570 1 1 96 LEU HD23 H -1.700 4.072 8.564 1.00 . A A . 96 LEU HD23 1 1 14 30571 1 1 96 LEU HG H -0.420 5.434 6.185 1.00 . A A . 96 LEU HG 1 1 14 30572 1 1 96 LEU N N -1.629 5.114 3.654 1.00 . A A . 96 LEU N 1 1 14 30573 1 1 96 LEU O O -3.116 2.826 3.031 1.00 . A A . 96 LEU O 1 1 14 30574 1 1 97 THR C C -1.341 -0.850 3.232 1.00 . A A . 97 THR C 1 1 14 30575 1 1 97 THR CA C -1.734 0.429 2.469 1.00 . A A . 97 THR CA 1 1 14 30576 1 1 97 THR CB C -1.194 0.367 0.997 1.00 . A A . 97 THR CB 1 1 14 30577 1 1 97 THR CG2 C -1.865 -0.741 0.162 1.00 . A A . 97 THR CG2 1 1 14 30578 1 1 97 THR H H -0.278 1.651 3.376 1.00 . A A . 97 THR H 1 1 14 30579 1 1 97 THR HA H -2.817 0.496 2.429 1.00 . A A . 97 THR HA 1 1 14 30580 1 1 97 THR HB H -0.126 0.180 1.025 1.00 . A A . 97 THR HB 1 1 14 30581 1 1 97 THR HG1 H -2.099 2.110 0.823 1.00 . A A . 97 THR HG1 1 1 14 30582 1 1 97 THR HG21 H -1.674 -1.710 0.612 1.00 . A A . 97 THR HG21 1 1 14 30583 1 1 97 THR HG22 H -1.471 -0.737 -0.847 1.00 . A A . 97 THR HG22 1 1 14 30584 1 1 97 THR HG23 H -2.933 -0.570 0.125 1.00 . A A . 97 THR HG23 1 1 14 30585 1 1 97 THR N N -1.219 1.616 3.164 1.00 . A A . 97 THR N 1 1 14 30586 1 1 97 THR O O -0.284 -0.908 3.866 1.00 . A A . 97 THR O 1 1 14 30587 1 1 97 THR OG1 O -1.417 1.625 0.352 1.00 . A A . 97 THR OG1 1 1 14 30588 1 1 98 GLU C C -2.301 -4.200 2.560 1.00 . A A . 98 GLU C 1 1 14 30589 1 1 98 GLU CA C -1.962 -3.205 3.679 1.00 . A A . 98 GLU CA 1 1 14 30590 1 1 98 GLU CB C -2.796 -3.497 4.945 1.00 . A A . 98 GLU CB 1 1 14 30591 1 1 98 GLU CD C -3.554 -5.194 6.696 1.00 . A A . 98 GLU CD 1 1 14 30592 1 1 98 GLU CG C -2.573 -4.892 5.561 1.00 . A A . 98 GLU CG 1 1 14 30593 1 1 98 GLU H H -3.099 -1.672 2.790 1.00 . A A . 98 GLU H 1 1 14 30594 1 1 98 GLU HA H -0.904 -3.287 3.927 1.00 . A A . 98 GLU HA 1 1 14 30595 1 1 98 GLU HB2 H -2.552 -2.751 5.700 1.00 . A A . 98 GLU HB2 1 1 14 30596 1 1 98 GLU HB3 H -3.849 -3.395 4.699 1.00 . A A . 98 GLU HB3 1 1 14 30597 1 1 98 GLU HG2 H -2.696 -5.645 4.786 1.00 . A A . 98 GLU HG2 1 1 14 30598 1 1 98 GLU HG3 H -1.557 -4.950 5.943 1.00 . A A . 98 GLU HG3 1 1 14 30599 1 1 98 GLU N N -2.226 -1.854 3.183 1.00 . A A . 98 GLU N 1 1 14 30600 1 1 98 GLU O O -3.446 -4.256 2.105 1.00 . A A . 98 GLU O 1 1 14 30601 1 1 98 GLU OE1 O -4.724 -5.506 6.400 1.00 . A A . 98 GLU OE1 1 1 14 30602 1 1 98 GLU OE2 O -3.169 -5.144 7.884 1.00 . A A . 98 GLU OE2 1 1 14 30603 1 1 99 LEU C C -1.537 -7.358 1.794 1.00 . A A . 99 LEU C 1 1 14 30604 1 1 99 LEU CA C -1.477 -6.009 1.081 1.00 . A A . 99 LEU CA 1 1 14 30605 1 1 99 LEU CB C -0.313 -5.997 0.051 1.00 . A A . 99 LEU CB 1 1 14 30606 1 1 99 LEU CD1 C 1.030 -4.838 -1.785 1.00 . A A . 99 LEU CD1 1 1 14 30607 1 1 99 LEU CD2 C -1.424 -4.232 -1.460 1.00 . A A . 99 LEU CD2 1 1 14 30608 1 1 99 LEU CG C -0.115 -4.681 -0.766 1.00 . A A . 99 LEU CG 1 1 14 30609 1 1 99 LEU H H -0.400 -4.823 2.466 1.00 . A A . 99 LEU H 1 1 14 30610 1 1 99 LEU HA H -2.416 -5.835 0.556 1.00 . A A . 99 LEU HA 1 1 14 30611 1 1 99 LEU HB2 H 0.612 -6.199 0.586 1.00 . A A . 99 LEU HB2 1 1 14 30612 1 1 99 LEU HB3 H -0.473 -6.811 -0.655 1.00 . A A . 99 LEU HB3 1 1 14 30613 1 1 99 LEU HD11 H 0.793 -5.625 -2.492 1.00 . A A . 99 LEU HD11 1 1 14 30614 1 1 99 LEU HD12 H 1.943 -5.089 -1.264 1.00 . A A . 99 LEU HD12 1 1 14 30615 1 1 99 LEU HD13 H 1.174 -3.907 -2.319 1.00 . A A . 99 LEU HD13 1 1 14 30616 1 1 99 LEU HD21 H -1.247 -3.319 -2.017 1.00 . A A . 99 LEU HD21 1 1 14 30617 1 1 99 LEU HD22 H -2.184 -4.045 -0.715 1.00 . A A . 99 LEU HD22 1 1 14 30618 1 1 99 LEU HD23 H -1.770 -5.003 -2.139 1.00 . A A . 99 LEU HD23 1 1 14 30619 1 1 99 LEU HG H 0.178 -3.892 -0.083 1.00 . A A . 99 LEU HG 1 1 14 30620 1 1 99 LEU N N -1.295 -4.961 2.100 1.00 . A A . 99 LEU N 1 1 14 30621 1 1 99 LEU O O -0.649 -7.668 2.595 1.00 . A A . 99 LEU O 1 1 14 30622 1 1 100 LEU C C -3.051 -10.499 1.079 1.00 . A A . 100 LEU C 1 1 14 30623 1 1 100 LEU CA C -2.800 -9.443 2.170 1.00 . A A . 100 LEU CA 1 1 14 30624 1 1 100 LEU CB C -3.974 -9.392 3.190 1.00 . A A . 100 LEU CB 1 1 14 30625 1 1 100 LEU CD1 C -2.884 -10.784 5.055 1.00 . A A . 100 LEU CD1 1 1 14 30626 1 1 100 LEU CD2 C -5.432 -10.604 4.937 1.00 . A A . 100 LEU CD2 1 1 14 30627 1 1 100 LEU CG C -4.112 -10.641 4.130 1.00 . A A . 100 LEU CG 1 1 14 30628 1 1 100 LEU H H -3.274 -7.813 0.907 1.00 . A A . 100 LEU H 1 1 14 30629 1 1 100 LEU HA H -1.892 -9.705 2.696 1.00 . A A . 100 LEU HA 1 1 14 30630 1 1 100 LEU HB2 H -3.840 -8.508 3.808 1.00 . A A . 100 LEU HB2 1 1 14 30631 1 1 100 LEU HB3 H -4.897 -9.276 2.635 1.00 . A A . 100 LEU HB3 1 1 14 30632 1 1 100 LEU HD11 H -3.001 -11.657 5.686 1.00 . A A . 100 LEU HD11 1 1 14 30633 1 1 100 LEU HD12 H -2.781 -9.904 5.678 1.00 . A A . 100 LEU HD12 1 1 14 30634 1 1 100 LEU HD13 H -1.992 -10.903 4.453 1.00 . A A . 100 LEU HD13 1 1 14 30635 1 1 100 LEU HD21 H -5.461 -9.721 5.562 1.00 . A A . 100 LEU HD21 1 1 14 30636 1 1 100 LEU HD22 H -5.505 -11.488 5.559 1.00 . A A . 100 LEU HD22 1 1 14 30637 1 1 100 LEU HD23 H -6.270 -10.587 4.252 1.00 . A A . 100 LEU HD23 1 1 14 30638 1 1 100 LEU HG H -4.143 -11.534 3.515 1.00 . A A . 100 LEU HG 1 1 14 30639 1 1 100 LEU N N -2.602 -8.131 1.543 1.00 . A A . 100 LEU N 1 1 14 30640 1 1 100 LEU O O -4.012 -10.396 0.324 1.00 . A A . 100 LEU O 1 1 14 30641 1 1 101 LEU C C -2.737 -13.863 0.649 1.00 . A A . 101 LEU C 1 1 14 30642 1 1 101 LEU CA C -2.243 -12.572 -0.010 1.00 . A A . 101 LEU CA 1 1 14 30643 1 1 101 LEU CB C -0.846 -12.782 -0.643 1.00 . A A . 101 LEU CB 1 1 14 30644 1 1 101 LEU CD1 C -1.706 -13.600 -2.918 1.00 . A A . 101 LEU CD1 1 1 14 30645 1 1 101 LEU CD2 C 0.705 -14.056 -2.228 1.00 . A A . 101 LEU CD2 1 1 14 30646 1 1 101 LEU CG C -0.747 -13.886 -1.745 1.00 . A A . 101 LEU CG 1 1 14 30647 1 1 101 LEU H H -1.470 -11.568 1.666 1.00 . A A . 101 LEU H 1 1 14 30648 1 1 101 LEU HA H -2.941 -12.272 -0.790 1.00 . A A . 101 LEU HA 1 1 14 30649 1 1 101 LEU HB2 H -0.530 -11.837 -1.074 1.00 . A A . 101 LEU HB2 1 1 14 30650 1 1 101 LEU HB3 H -0.156 -13.033 0.150 1.00 . A A . 101 LEU HB3 1 1 14 30651 1 1 101 LEU HD11 H -1.452 -12.654 -3.384 1.00 . A A . 101 LEU HD11 1 1 14 30652 1 1 101 LEU HD12 H -2.722 -13.557 -2.554 1.00 . A A . 101 LEU HD12 1 1 14 30653 1 1 101 LEU HD13 H -1.630 -14.392 -3.653 1.00 . A A . 101 LEU HD13 1 1 14 30654 1 1 101 LEU HD21 H 1.336 -14.319 -1.389 1.00 . A A . 101 LEU HD21 1 1 14 30655 1 1 101 LEU HD22 H 1.060 -13.132 -2.668 1.00 . A A . 101 LEU HD22 1 1 14 30656 1 1 101 LEU HD23 H 0.753 -14.846 -2.967 1.00 . A A . 101 LEU HD23 1 1 14 30657 1 1 101 LEU HG H -1.052 -14.834 -1.316 1.00 . A A . 101 LEU HG 1 1 14 30658 1 1 101 LEU N N -2.177 -11.509 1.001 1.00 . A A . 101 LEU N 1 1 14 30659 1 1 101 LEU O O -2.093 -14.376 1.573 1.00 . A A . 101 LEU O 1 1 14 30660 1 1 102 GLU C C -3.892 -16.886 0.414 1.00 . A A . 102 GLU C 1 1 14 30661 1 1 102 GLU CA C -4.550 -15.537 0.773 1.00 . A A . 102 GLU CA 1 1 14 30662 1 1 102 GLU CB C -6.046 -15.535 0.373 1.00 . A A . 102 GLU CB 1 1 14 30663 1 1 102 GLU CD C -6.853 -14.489 2.574 1.00 . A A . 102 GLU CD 1 1 14 30664 1 1 102 GLU CG C -6.861 -14.409 1.032 1.00 . A A . 102 GLU CG 1 1 14 30665 1 1 102 GLU H H -4.264 -13.986 -0.648 1.00 . A A . 102 GLU H 1 1 14 30666 1 1 102 GLU HA H -4.492 -15.401 1.849 1.00 . A A . 102 GLU HA 1 1 14 30667 1 1 102 GLU HB2 H -6.121 -15.426 -0.701 1.00 . A A . 102 GLU HB2 1 1 14 30668 1 1 102 GLU HB3 H -6.494 -16.485 0.658 1.00 . A A . 102 GLU HB3 1 1 14 30669 1 1 102 GLU HG2 H -6.444 -13.452 0.727 1.00 . A A . 102 GLU HG2 1 1 14 30670 1 1 102 GLU HG3 H -7.888 -14.462 0.685 1.00 . A A . 102 GLU HG3 1 1 14 30671 1 1 102 GLU N N -3.870 -14.387 0.159 1.00 . A A . 102 GLU N 1 1 14 30672 1 1 102 GLU O O -3.483 -17.090 -0.741 1.00 . A A . 102 GLU O 1 1 14 30673 1 1 102 GLU OE1 O -7.696 -15.213 3.142 1.00 . A A . 102 GLU OE1 1 1 14 30674 1 1 102 GLU OE2 O -6.015 -13.826 3.227 1.00 . A A . 102 GLU OE2 1 1 14 30675 1 1 103 PRO C C -4.280 -20.031 0.325 1.00 . A A . 103 PRO C 1 1 14 30676 1 1 103 PRO CA C -3.304 -19.212 1.194 1.00 . A A . 103 PRO CA 1 1 14 30677 1 1 103 PRO CB C -3.175 -19.805 2.626 1.00 . A A . 103 PRO CB 1 1 14 30678 1 1 103 PRO CD C -4.010 -17.567 2.878 1.00 . A A . 103 PRO CD 1 1 14 30679 1 1 103 PRO CG C -4.059 -18.951 3.486 1.00 . A A . 103 PRO CG 1 1 14 30680 1 1 103 PRO HA H -2.329 -19.214 0.716 1.00 . A A . 103 PRO HA 1 1 14 30681 1 1 103 PRO HB2 H -3.493 -20.847 2.646 1.00 . A A . 103 PRO HB2 1 1 14 30682 1 1 103 PRO HB3 H -2.146 -19.734 2.969 1.00 . A A . 103 PRO HB3 1 1 14 30683 1 1 103 PRO HD2 H -4.953 -17.044 3.026 1.00 . A A . 103 PRO HD2 1 1 14 30684 1 1 103 PRO HD3 H -3.198 -16.985 3.303 1.00 . A A . 103 PRO HD3 1 1 14 30685 1 1 103 PRO HG2 H -5.077 -19.340 3.471 1.00 . A A . 103 PRO HG2 1 1 14 30686 1 1 103 PRO HG3 H -3.690 -18.923 4.505 1.00 . A A . 103 PRO HG3 1 1 14 30687 1 1 103 PRO N N -3.765 -17.822 1.427 1.00 . A A . 103 PRO N 1 1 14 30688 1 1 103 PRO O O -3.837 -20.784 -0.549 1.00 . A A . 103 PRO O 1 1 14 30689 1 1 104 GLY C C -6.645 -20.200 -1.665 1.00 . A A . 104 GLY C 1 1 14 30690 1 1 104 GLY CA C -6.636 -20.579 -0.182 1.00 . A A . 104 GLY CA 1 1 14 30691 1 1 104 GLY H H -5.872 -19.231 1.268 1.00 . A A . 104 GLY H 1 1 14 30692 1 1 104 GLY HA2 H -6.479 -21.648 -0.082 1.00 . A A . 104 GLY HA2 1 1 14 30693 1 1 104 GLY HA3 H -7.601 -20.337 0.250 1.00 . A A . 104 GLY HA3 1 1 14 30694 1 1 104 GLY N N -5.599 -19.860 0.564 1.00 . A A . 104 GLY N 1 1 14 30695 1 1 104 GLY O O -5.919 -20.801 -2.466 1.00 . A A . 104 GLY O 1 1 14 30696 1 1 105 ASN C C -6.491 -17.488 -3.505 1.00 . A A . 105 ASN C 1 1 14 30697 1 1 105 ASN CA C -7.504 -18.640 -3.386 1.00 . A A . 105 ASN CA 1 1 14 30698 1 1 105 ASN CB C -8.945 -18.163 -3.738 1.00 . A A . 105 ASN CB 1 1 14 30699 1 1 105 ASN CG C -9.985 -19.290 -3.703 1.00 . A A . 105 ASN CG 1 1 14 30700 1 1 105 ASN H H -8.026 -18.788 -1.339 1.00 . A A . 105 ASN H 1 1 14 30701 1 1 105 ASN HA H -7.218 -19.430 -4.082 1.00 . A A . 105 ASN HA 1 1 14 30702 1 1 105 ASN HB2 H -9.247 -17.398 -3.030 1.00 . A A . 105 ASN HB2 1 1 14 30703 1 1 105 ASN HB3 H -8.949 -17.733 -4.733 1.00 . A A . 105 ASN HB3 1 1 14 30704 1 1 105 ASN HD21 H -11.408 -18.001 -3.225 1.00 . A A . 105 ASN HD21 1 1 14 30705 1 1 105 ASN HD22 H -11.905 -19.645 -3.389 1.00 . A A . 105 ASN HD22 1 1 14 30706 1 1 105 ASN N N -7.452 -19.187 -2.021 1.00 . A A . 105 ASN N 1 1 14 30707 1 1 105 ASN ND2 N -11.222 -18.946 -3.406 1.00 . A A . 105 ASN ND2 1 1 14 30708 1 1 105 ASN O O -6.551 -16.502 -2.744 1.00 . A A . 105 ASN O 1 1 14 30709 1 1 105 ASN OD1 O -9.679 -20.461 -3.949 1.00 . A A . 105 ASN OD1 1 1 14 30710 1 1 106 SER C C -5.101 -15.307 -5.150 1.00 . A A . 106 SER C 1 1 14 30711 1 1 106 SER CA C -4.490 -16.650 -4.695 1.00 . A A . 106 SER CA 1 1 14 30712 1 1 106 SER CB C -3.496 -17.211 -5.739 1.00 . A A . 106 SER CB 1 1 14 30713 1 1 106 SER H H -5.554 -18.451 -4.983 1.00 . A A . 106 SER H 1 1 14 30714 1 1 106 SER HA H -3.954 -16.494 -3.758 1.00 . A A . 106 SER HA 1 1 14 30715 1 1 106 SER HB2 H -2.812 -16.435 -6.053 1.00 . A A . 106 SER HB2 1 1 14 30716 1 1 106 SER HB3 H -2.930 -18.026 -5.302 1.00 . A A . 106 SER HB3 1 1 14 30717 1 1 106 SER HG H -4.560 -16.955 -7.365 1.00 . A A . 106 SER HG 1 1 14 30718 1 1 106 SER N N -5.544 -17.638 -4.441 1.00 . A A . 106 SER N 1 1 14 30719 1 1 106 SER O O -5.418 -15.118 -6.329 1.00 . A A . 106 SER O 1 1 14 30720 1 1 106 SER OG O -4.182 -17.700 -6.879 1.00 . A A . 106 SER OG 1 1 14 30721 1 1 107 GLU C C -5.049 -12.078 -3.516 1.00 . A A . 107 GLU C 1 1 14 30722 1 1 107 GLU CA C -5.830 -13.055 -4.402 1.00 . A A . 107 GLU CA 1 1 14 30723 1 1 107 GLU CB C -7.351 -12.938 -4.106 1.00 . A A . 107 GLU CB 1 1 14 30724 1 1 107 GLU CD C -9.762 -13.526 -4.758 1.00 . A A . 107 GLU CD 1 1 14 30725 1 1 107 GLU CG C -8.268 -13.787 -5.013 1.00 . A A . 107 GLU CG 1 1 14 30726 1 1 107 GLU H H -5.142 -14.712 -3.258 1.00 . A A . 107 GLU H 1 1 14 30727 1 1 107 GLU HA H -5.652 -12.790 -5.444 1.00 . A A . 107 GLU HA 1 1 14 30728 1 1 107 GLU HB2 H -7.528 -13.237 -3.077 1.00 . A A . 107 GLU HB2 1 1 14 30729 1 1 107 GLU HB3 H -7.647 -11.895 -4.213 1.00 . A A . 107 GLU HB3 1 1 14 30730 1 1 107 GLU HG2 H -8.033 -13.565 -6.050 1.00 . A A . 107 GLU HG2 1 1 14 30731 1 1 107 GLU HG3 H -8.064 -14.840 -4.828 1.00 . A A . 107 GLU HG3 1 1 14 30732 1 1 107 GLU N N -5.336 -14.427 -4.176 1.00 . A A . 107 GLU N 1 1 14 30733 1 1 107 GLU O O -4.701 -12.416 -2.374 1.00 . A A . 107 GLU O 1 1 14 30734 1 1 107 GLU OE1 O -10.232 -13.801 -3.638 1.00 . A A . 107 GLU OE1 1 1 14 30735 1 1 107 GLU OE2 O -10.469 -13.045 -5.672 1.00 . A A . 107 GLU OE2 1 1 14 30736 1 1 108 MET C C -5.104 -8.751 -2.879 1.00 . A A . 108 MET C 1 1 14 30737 1 1 108 MET CA C -4.079 -9.798 -3.330 1.00 . A A . 108 MET CA 1 1 14 30738 1 1 108 MET CB C -3.005 -9.128 -4.232 1.00 . A A . 108 MET CB 1 1 14 30739 1 1 108 MET CE C -0.061 -9.935 -3.054 1.00 . A A . 108 MET CE 1 1 14 30740 1 1 108 MET CG C -2.124 -8.096 -3.486 1.00 . A A . 108 MET CG 1 1 14 30741 1 1 108 MET H H -5.208 -10.639 -4.909 1.00 . A A . 108 MET H 1 1 14 30742 1 1 108 MET HA H -3.593 -10.233 -2.458 1.00 . A A . 108 MET HA 1 1 14 30743 1 1 108 MET HB2 H -2.362 -9.897 -4.640 1.00 . A A . 108 MET HB2 1 1 14 30744 1 1 108 MET HB3 H -3.504 -8.619 -5.056 1.00 . A A . 108 MET HB3 1 1 14 30745 1 1 108 MET HE1 H 0.603 -10.434 -2.359 1.00 . A A . 108 MET HE1 1 1 14 30746 1 1 108 MET HE2 H 0.523 -9.366 -3.760 1.00 . A A . 108 MET HE2 1 1 14 30747 1 1 108 MET HE3 H -0.647 -10.674 -3.581 1.00 . A A . 108 MET HE3 1 1 14 30748 1 1 108 MET HG2 H -1.443 -7.630 -4.186 1.00 . A A . 108 MET HG2 1 1 14 30749 1 1 108 MET HG3 H -2.761 -7.333 -3.052 1.00 . A A . 108 MET HG3 1 1 14 30750 1 1 108 MET N N -4.812 -10.857 -4.039 1.00 . A A . 108 MET N 1 1 14 30751 1 1 108 MET O O -5.760 -8.116 -3.712 1.00 . A A . 108 MET O 1 1 14 30752 1 1 108 MET SD S -1.154 -8.837 -2.151 1.00 . A A . 108 MET SD 1 1 14 30753 1 1 109 GLN C C -5.586 -6.423 -0.541 1.00 . A A . 109 GLN C 1 1 14 30754 1 1 109 GLN CA C -6.233 -7.743 -0.928 1.00 . A A . 109 GLN CA 1 1 14 30755 1 1 109 GLN CB C -6.774 -8.471 0.326 1.00 . A A . 109 GLN CB 1 1 14 30756 1 1 109 GLN CD C -7.507 -10.691 1.333 1.00 . A A . 109 GLN CD 1 1 14 30757 1 1 109 GLN CG C -7.259 -9.903 0.058 1.00 . A A . 109 GLN CG 1 1 14 30758 1 1 109 GLN H H -4.571 -9.014 -0.986 1.00 . A A . 109 GLN H 1 1 14 30759 1 1 109 GLN HA H -7.050 -7.569 -1.626 1.00 . A A . 109 GLN HA 1 1 14 30760 1 1 109 GLN HB2 H -5.986 -8.514 1.072 1.00 . A A . 109 GLN HB2 1 1 14 30761 1 1 109 GLN HB3 H -7.604 -7.903 0.734 1.00 . A A . 109 GLN HB3 1 1 14 30762 1 1 109 GLN HE21 H -5.606 -11.224 1.388 1.00 . A A . 109 GLN HE21 1 1 14 30763 1 1 109 GLN HE22 H -6.589 -11.819 2.673 1.00 . A A . 109 GLN HE22 1 1 14 30764 1 1 109 GLN HG2 H -8.185 -9.861 -0.504 1.00 . A A . 109 GLN HG2 1 1 14 30765 1 1 109 GLN HG3 H -6.515 -10.426 -0.538 1.00 . A A . 109 GLN HG3 1 1 14 30766 1 1 109 GLN N N -5.219 -8.580 -1.567 1.00 . A A . 109 GLN N 1 1 14 30767 1 1 109 GLN NE2 N -6.466 -11.304 1.849 1.00 . A A . 109 GLN NE2 1 1 14 30768 1 1 109 GLN O O -4.665 -6.391 0.280 1.00 . A A . 109 GLN O 1 1 14 30769 1 1 109 GLN OE1 O -8.613 -10.731 1.862 1.00 . A A . 109 GLN OE1 1 1 14 30770 1 1 110 ILE C C -6.449 -3.259 0.026 1.00 . A A . 110 ILE C 1 1 14 30771 1 1 110 ILE CA C -5.535 -4.002 -0.947 1.00 . A A . 110 ILE CA 1 1 14 30772 1 1 110 ILE CB C -5.455 -3.200 -2.299 1.00 . A A . 110 ILE CB 1 1 14 30773 1 1 110 ILE CD1 C -4.557 -3.287 -4.735 1.00 . A A . 110 ILE CD1 1 1 14 30774 1 1 110 ILE CG1 C -4.682 -4.000 -3.396 1.00 . A A . 110 ILE CG1 1 1 14 30775 1 1 110 ILE CG2 C -4.819 -1.811 -2.072 1.00 . A A . 110 ILE CG2 1 1 14 30776 1 1 110 ILE H H -6.864 -5.441 -1.699 1.00 . A A . 110 ILE H 1 1 14 30777 1 1 110 ILE HA H -4.530 -4.075 -0.526 1.00 . A A . 110 ILE HA 1 1 14 30778 1 1 110 ILE HB H -6.473 -3.041 -2.649 1.00 . A A . 110 ILE HB 1 1 14 30779 1 1 110 ILE HD11 H -5.535 -2.975 -5.075 1.00 . A A . 110 ILE HD11 1 1 14 30780 1 1 110 ILE HD12 H -4.137 -3.971 -5.457 1.00 . A A . 110 ILE HD12 1 1 14 30781 1 1 110 ILE HD13 H -3.910 -2.425 -4.638 1.00 . A A . 110 ILE HD13 1 1 14 30782 1 1 110 ILE HG12 H -3.679 -4.210 -3.047 1.00 . A A . 110 ILE HG12 1 1 14 30783 1 1 110 ILE HG13 H -5.190 -4.942 -3.576 1.00 . A A . 110 ILE HG13 1 1 14 30784 1 1 110 ILE HG21 H -3.800 -1.927 -1.726 1.00 . A A . 110 ILE HG21 1 1 14 30785 1 1 110 ILE HG22 H -5.385 -1.264 -1.327 1.00 . A A . 110 ILE HG22 1 1 14 30786 1 1 110 ILE HG23 H -4.819 -1.246 -2.997 1.00 . A A . 110 ILE HG23 1 1 14 30787 1 1 110 ILE N N -6.070 -5.343 -1.143 1.00 . A A . 110 ILE N 1 1 14 30788 1 1 110 ILE O O -7.628 -3.057 -0.269 1.00 . A A . 110 ILE O 1 1 14 30789 1 1 111 SER C C -5.920 -0.645 2.071 1.00 . A A . 111 SER C 1 1 14 30790 1 1 111 SER CA C -6.604 -2.011 2.134 1.00 . A A . 111 SER CA 1 1 14 30791 1 1 111 SER CB C -6.553 -2.623 3.555 1.00 . A A . 111 SER CB 1 1 14 30792 1 1 111 SER H H -5.015 -3.181 1.404 1.00 . A A . 111 SER H 1 1 14 30793 1 1 111 SER HA H -7.649 -1.904 1.833 1.00 . A A . 111 SER HA 1 1 14 30794 1 1 111 SER HB2 H -5.523 -2.709 3.882 1.00 . A A . 111 SER HB2 1 1 14 30795 1 1 111 SER HB3 H -7.100 -1.997 4.253 1.00 . A A . 111 SER HB3 1 1 14 30796 1 1 111 SER HG H -7.337 -4.171 2.656 1.00 . A A . 111 SER HG 1 1 14 30797 1 1 111 SER N N -5.918 -2.885 1.186 1.00 . A A . 111 SER N 1 1 14 30798 1 1 111 SER O O -4.802 -0.485 2.559 1.00 . A A . 111 SER O 1 1 14 30799 1 1 111 SER OG O -7.133 -3.913 3.561 1.00 . A A . 111 SER OG 1 1 14 30800 1 1 112 VAL C C -6.815 2.518 2.397 1.00 . A A . 112 VAL C 1 1 14 30801 1 1 112 VAL CA C -6.106 1.704 1.323 1.00 . A A . 112 VAL CA 1 1 14 30802 1 1 112 VAL CB C -6.385 2.364 -0.082 1.00 . A A . 112 VAL CB 1 1 14 30803 1 1 112 VAL CG1 C -5.768 3.790 -0.153 1.00 . A A . 112 VAL CG1 1 1 14 30804 1 1 112 VAL CG2 C -5.873 1.481 -1.239 1.00 . A A . 112 VAL CG2 1 1 14 30805 1 1 112 VAL H H -7.450 0.106 1.039 1.00 . A A . 112 VAL H 1 1 14 30806 1 1 112 VAL HA H -5.028 1.714 1.503 1.00 . A A . 112 VAL HA 1 1 14 30807 1 1 112 VAL HB H -7.462 2.465 -0.193 1.00 . A A . 112 VAL HB 1 1 14 30808 1 1 112 VAL HG11 H -4.697 3.730 -0.013 1.00 . A A . 112 VAL HG11 1 1 14 30809 1 1 112 VAL HG12 H -6.194 4.415 0.623 1.00 . A A . 112 VAL HG12 1 1 14 30810 1 1 112 VAL HG13 H -5.978 4.236 -1.119 1.00 . A A . 112 VAL HG13 1 1 14 30811 1 1 112 VAL HG21 H -4.804 1.341 -1.148 1.00 . A A . 112 VAL HG21 1 1 14 30812 1 1 112 VAL HG22 H -6.090 1.953 -2.191 1.00 . A A . 112 VAL HG22 1 1 14 30813 1 1 112 VAL HG23 H -6.363 0.513 -1.206 1.00 . A A . 112 VAL HG23 1 1 14 30814 1 1 112 VAL N N -6.588 0.326 1.434 1.00 . A A . 112 VAL N 1 1 14 30815 1 1 112 VAL O O -8.037 2.549 2.453 1.00 . A A . 112 VAL O 1 1 14 30816 1 1 113 LYS C C -5.566 5.153 4.400 1.00 . A A . 113 LYS C 1 1 14 30817 1 1 113 LYS CA C -6.486 3.950 4.360 1.00 . A A . 113 LYS CA 1 1 14 30818 1 1 113 LYS CB C -6.382 3.123 5.657 1.00 . A A . 113 LYS CB 1 1 14 30819 1 1 113 LYS CD C -6.403 2.985 8.199 1.00 . A A . 113 LYS CD 1 1 14 30820 1 1 113 LYS CE C -7.321 1.751 8.215 1.00 . A A . 113 LYS CE 1 1 14 30821 1 1 113 LYS CG C -6.613 3.886 6.965 1.00 . A A . 113 LYS CG 1 1 14 30822 1 1 113 LYS H H -5.070 2.995 3.174 1.00 . A A . 113 LYS H 1 1 14 30823 1 1 113 LYS HA H -7.514 4.262 4.192 1.00 . A A . 113 LYS HA 1 1 14 30824 1 1 113 LYS HB2 H -7.111 2.329 5.606 1.00 . A A . 113 LYS HB2 1 1 14 30825 1 1 113 LYS HB3 H -5.392 2.680 5.695 1.00 . A A . 113 LYS HB3 1 1 14 30826 1 1 113 LYS HD2 H -5.374 2.649 8.220 1.00 . A A . 113 LYS HD2 1 1 14 30827 1 1 113 LYS HD3 H -6.594 3.569 9.098 1.00 . A A . 113 LYS HD3 1 1 14 30828 1 1 113 LYS HE2 H -8.349 2.068 8.132 1.00 . A A . 113 LYS HE2 1 1 14 30829 1 1 113 LYS HE3 H -7.074 1.114 7.374 1.00 . A A . 113 LYS HE3 1 1 14 30830 1 1 113 LYS HG2 H -5.919 4.724 7.019 1.00 . A A . 113 LYS HG2 1 1 14 30831 1 1 113 LYS HG3 H -7.628 4.270 6.973 1.00 . A A . 113 LYS HG3 1 1 14 30832 1 1 113 LYS HZ1 H -7.351 1.566 10.291 1.00 . A A . 113 LYS HZ1 1 1 14 30833 1 1 113 LYS HZ2 H -6.217 0.574 9.523 1.00 . A A . 113 LYS HZ2 1 1 14 30834 1 1 113 LYS HZ3 H -7.854 0.179 9.466 1.00 . A A . 113 LYS HZ3 1 1 14 30835 1 1 113 LYS N N -6.035 3.120 3.259 1.00 . A A . 113 LYS N 1 1 14 30836 1 1 113 LYS NZ N -7.173 0.964 9.457 1.00 . A A . 113 LYS NZ 1 1 14 30837 1 1 113 LYS O O -4.360 4.980 4.354 1.00 . A A . 113 LYS O 1 1 14 30838 1 1 114 GLN C C -5.821 8.593 5.434 1.00 . A A . 114 GLN C 1 1 14 30839 1 1 114 GLN CA C -5.289 7.577 4.435 1.00 . A A . 114 GLN CA 1 1 14 30840 1 1 114 GLN CB C -5.225 8.136 2.983 1.00 . A A . 114 GLN CB 1 1 14 30841 1 1 114 GLN CD C -6.463 8.751 0.825 1.00 . A A . 114 GLN CD 1 1 14 30842 1 1 114 GLN CG C -6.587 8.405 2.318 1.00 . A A . 114 GLN CG 1 1 14 30843 1 1 114 GLN H H -7.062 6.444 4.661 1.00 . A A . 114 GLN H 1 1 14 30844 1 1 114 GLN HA H -4.273 7.320 4.746 1.00 . A A . 114 GLN HA 1 1 14 30845 1 1 114 GLN HB2 H -4.660 9.064 2.987 1.00 . A A . 114 GLN HB2 1 1 14 30846 1 1 114 GLN HB3 H -4.688 7.416 2.372 1.00 . A A . 114 GLN HB3 1 1 14 30847 1 1 114 GLN HE21 H -6.292 10.696 1.225 1.00 . A A . 114 GLN HE21 1 1 14 30848 1 1 114 GLN HE22 H -6.224 10.264 -0.447 1.00 . A A . 114 GLN HE22 1 1 14 30849 1 1 114 GLN HG2 H -7.207 7.522 2.418 1.00 . A A . 114 GLN HG2 1 1 14 30850 1 1 114 GLN HG3 H -7.071 9.233 2.827 1.00 . A A . 114 GLN HG3 1 1 14 30851 1 1 114 GLN N N -6.104 6.357 4.489 1.00 . A A . 114 GLN N 1 1 14 30852 1 1 114 GLN NE2 N -6.313 10.033 0.504 1.00 . A A . 114 GLN NE2 1 1 14 30853 1 1 114 GLN O O -6.957 8.473 5.909 1.00 . A A . 114 GLN O 1 1 14 30854 1 1 114 GLN OE1 O -6.489 7.870 -0.033 1.00 . A A . 114 GLN OE1 1 1 14 30855 1 1 115 ASN C C -6.515 11.373 6.479 1.00 . A A . 115 ASN C 1 1 14 30856 1 1 115 ASN CA C -5.215 10.593 6.776 1.00 . A A . 115 ASN CA 1 1 14 30857 1 1 115 ASN CB C -3.982 11.527 6.849 1.00 . A A . 115 ASN CB 1 1 14 30858 1 1 115 ASN CG C -4.166 12.728 7.772 1.00 . A A . 115 ASN CG 1 1 14 30859 1 1 115 ASN H H -4.111 9.601 5.275 1.00 . A A . 115 ASN H 1 1 14 30860 1 1 115 ASN HA H -5.322 10.081 7.729 1.00 . A A . 115 ASN HA 1 1 14 30861 1 1 115 ASN HB2 H -3.123 10.959 7.197 1.00 . A A . 115 ASN HB2 1 1 14 30862 1 1 115 ASN HB3 H -3.763 11.896 5.854 1.00 . A A . 115 ASN HB3 1 1 14 30863 1 1 115 ASN HD21 H -3.588 11.663 9.329 1.00 . A A . 115 ASN HD21 1 1 14 30864 1 1 115 ASN HD22 H -3.991 13.313 9.641 1.00 . A A . 115 ASN HD22 1 1 14 30865 1 1 115 ASN N N -4.963 9.568 5.756 1.00 . A A . 115 ASN N 1 1 14 30866 1 1 115 ASN ND2 N -3.892 12.550 9.041 1.00 . A A . 115 ASN ND2 1 1 14 30867 1 1 115 ASN O O -7.383 11.508 7.351 1.00 . A A . 115 ASN O 1 1 14 30868 1 1 115 ASN OD1 O -4.557 13.812 7.338 1.00 . A A . 115 ASN OD1 1 1 14 30869 1 1 116 GLU C C -8.051 12.043 3.273 1.00 . A A . 116 GLU C 1 1 14 30870 1 1 116 GLU CA C -7.808 12.555 4.700 1.00 . A A . 116 GLU CA 1 1 14 30871 1 1 116 GLU CB C -7.586 14.101 4.701 1.00 . A A . 116 GLU CB 1 1 14 30872 1 1 116 GLU CD C -7.189 16.242 6.104 1.00 . A A . 116 GLU CD 1 1 14 30873 1 1 116 GLU CG C -7.473 14.727 6.110 1.00 . A A . 116 GLU CG 1 1 14 30874 1 1 116 GLU H H -5.882 11.686 4.620 1.00 . A A . 116 GLU H 1 1 14 30875 1 1 116 GLU HA H -8.675 12.315 5.317 1.00 . A A . 116 GLU HA 1 1 14 30876 1 1 116 GLU HB2 H -6.676 14.326 4.153 1.00 . A A . 116 GLU HB2 1 1 14 30877 1 1 116 GLU HB3 H -8.419 14.575 4.189 1.00 . A A . 116 GLU HB3 1 1 14 30878 1 1 116 GLU HG2 H -8.402 14.546 6.642 1.00 . A A . 116 GLU HG2 1 1 14 30879 1 1 116 GLU HG3 H -6.672 14.224 6.644 1.00 . A A . 116 GLU HG3 1 1 14 30880 1 1 116 GLU N N -6.630 11.844 5.232 1.00 . A A . 116 GLU N 1 1 14 30881 1 1 116 GLU O O -7.218 12.260 2.385 1.00 . A A . 116 GLU O 1 1 14 30882 1 1 116 GLU OE1 O -6.003 16.632 6.050 1.00 . A A . 116 GLU OE1 1 1 14 30883 1 1 116 GLU OE2 O -8.147 17.048 6.170 1.00 . A A . 116 GLU OE2 1 1 14 30884 1 1 117 ALA C C -10.195 11.644 0.856 1.00 . A A . 117 ALA C 1 1 14 30885 1 1 117 ALA CA C -9.477 10.668 1.795 1.00 . A A . 117 ALA CA 1 1 14 30886 1 1 117 ALA CB C -10.327 9.408 2.043 1.00 . A A . 117 ALA CB 1 1 14 30887 1 1 117 ALA H H -9.805 11.239 3.808 1.00 . A A . 117 ALA H 1 1 14 30888 1 1 117 ALA HA H -8.541 10.351 1.333 1.00 . A A . 117 ALA HA 1 1 14 30889 1 1 117 ALA HB1 H -9.790 8.728 2.693 1.00 . A A . 117 ALA HB1 1 1 14 30890 1 1 117 ALA HB2 H -10.536 8.909 1.105 1.00 . A A . 117 ALA HB2 1 1 14 30891 1 1 117 ALA HB3 H -11.263 9.684 2.516 1.00 . A A . 117 ALA HB3 1 1 14 30892 1 1 117 ALA N N -9.162 11.316 3.077 1.00 . A A . 117 ALA N 1 1 14 30893 1 1 117 ALA O O -11.317 12.080 1.140 1.00 . A A . 117 ALA O 1 1 14 30894 1 1 118 ARG C C -10.411 11.778 -2.507 1.00 . A A . 118 ARG C 1 1 14 30895 1 1 118 ARG CA C -10.132 12.748 -1.360 1.00 . A A . 118 ARG CA 1 1 14 30896 1 1 118 ARG CB C -9.185 13.891 -1.809 1.00 . A A . 118 ARG CB 1 1 14 30897 1 1 118 ARG CD C -8.706 15.817 -3.423 1.00 . A A . 118 ARG CD 1 1 14 30898 1 1 118 ARG CG C -9.683 14.714 -3.017 1.00 . A A . 118 ARG CG 1 1 14 30899 1 1 118 ARG CZ C -8.601 17.713 -5.040 1.00 . A A . 118 ARG CZ 1 1 14 30900 1 1 118 ARG H H -8.604 11.677 -0.364 1.00 . A A . 118 ARG H 1 1 14 30901 1 1 118 ARG HA H -11.073 13.173 -1.014 1.00 . A A . 118 ARG HA 1 1 14 30902 1 1 118 ARG HB2 H -9.045 14.568 -0.972 1.00 . A A . 118 ARG HB2 1 1 14 30903 1 1 118 ARG HB3 H -8.220 13.462 -2.061 1.00 . A A . 118 ARG HB3 1 1 14 30904 1 1 118 ARG HD2 H -8.556 16.484 -2.577 1.00 . A A . 118 ARG HD2 1 1 14 30905 1 1 118 ARG HD3 H -7.756 15.366 -3.688 1.00 . A A . 118 ARG HD3 1 1 14 30906 1 1 118 ARG HE H -10.003 16.279 -5.016 1.00 . A A . 118 ARG HE 1 1 14 30907 1 1 118 ARG HG2 H -9.823 14.047 -3.861 1.00 . A A . 118 ARG HG2 1 1 14 30908 1 1 118 ARG HG3 H -10.637 15.163 -2.762 1.00 . A A . 118 ARG HG3 1 1 14 30909 1 1 118 ARG HH11 H -7.089 17.747 -3.683 1.00 . A A . 118 ARG HH11 1 1 14 30910 1 1 118 ARG HH12 H -7.073 19.038 -4.844 1.00 . A A . 118 ARG HH12 1 1 14 30911 1 1 118 ARG HH21 H -9.950 17.971 -6.521 1.00 . A A . 118 ARG HH21 1 1 14 30912 1 1 118 ARG HH22 H -8.690 19.163 -6.443 1.00 . A A . 118 ARG HH22 1 1 14 30913 1 1 118 ARG N N -9.532 11.979 -0.262 1.00 . A A . 118 ARG N 1 1 14 30914 1 1 118 ARG NE N -9.189 16.602 -4.570 1.00 . A A . 118 ARG NE 1 1 14 30915 1 1 118 ARG NH1 N -7.498 18.204 -4.477 1.00 . A A . 118 ARG NH1 1 1 14 30916 1 1 118 ARG NH2 N -9.120 18.332 -6.081 1.00 . A A . 118 ARG NH2 1 1 14 30917 1 1 118 ARG O O -9.617 10.874 -2.728 1.00 . A A . 118 ARG O 1 1 14 30918 1 1 119 THR C C -10.864 10.941 -5.385 1.00 . A A . 119 THR C 1 1 14 30919 1 1 119 THR CA C -11.971 11.081 -4.311 1.00 . A A . 119 THR CA 1 1 14 30920 1 1 119 THR CB C -13.295 11.629 -4.946 1.00 . A A . 119 THR CB 1 1 14 30921 1 1 119 THR CG2 C -13.857 10.694 -6.030 1.00 . A A . 119 THR CG2 1 1 14 30922 1 1 119 THR H H -12.105 12.734 -2.991 1.00 . A A . 119 THR H 1 1 14 30923 1 1 119 THR HA H -12.180 10.104 -3.883 1.00 . A A . 119 THR HA 1 1 14 30924 1 1 119 THR HB H -13.080 12.596 -5.394 1.00 . A A . 119 THR HB 1 1 14 30925 1 1 119 THR HG1 H -13.916 11.526 -3.068 1.00 . A A . 119 THR HG1 1 1 14 30926 1 1 119 THR HG21 H -13.123 10.568 -6.821 1.00 . A A . 119 THR HG21 1 1 14 30927 1 1 119 THR HG22 H -14.754 11.118 -6.450 1.00 . A A . 119 THR HG22 1 1 14 30928 1 1 119 THR HG23 H -14.089 9.728 -5.594 1.00 . A A . 119 THR HG23 1 1 14 30929 1 1 119 THR N N -11.539 11.968 -3.213 1.00 . A A . 119 THR N 1 1 14 30930 1 1 119 THR O O -10.520 9.831 -5.793 1.00 . A A . 119 THR O 1 1 14 30931 1 1 119 THR OG1 O -14.284 11.813 -3.916 1.00 . A A . 119 THR OG1 1 1 14 30932 1 1 120 GLU C C -7.928 11.469 -6.301 1.00 . A A . 120 GLU C 1 1 14 30933 1 1 120 GLU CA C -9.217 12.169 -6.783 1.00 . A A . 120 GLU CA 1 1 14 30934 1 1 120 GLU CB C -8.938 13.653 -7.121 1.00 . A A . 120 GLU CB 1 1 14 30935 1 1 120 GLU CD C -7.529 15.361 -8.418 1.00 . A A . 120 GLU CD 1 1 14 30936 1 1 120 GLU CG C -7.811 13.881 -8.150 1.00 . A A . 120 GLU CG 1 1 14 30937 1 1 120 GLU H H -10.604 12.921 -5.379 1.00 . A A . 120 GLU H 1 1 14 30938 1 1 120 GLU HA H -9.569 11.674 -7.683 1.00 . A A . 120 GLU HA 1 1 14 30939 1 1 120 GLU HB2 H -9.850 14.096 -7.511 1.00 . A A . 120 GLU HB2 1 1 14 30940 1 1 120 GLU HB3 H -8.673 14.175 -6.202 1.00 . A A . 120 GLU HB3 1 1 14 30941 1 1 120 GLU HG2 H -6.898 13.425 -7.778 1.00 . A A . 120 GLU HG2 1 1 14 30942 1 1 120 GLU HG3 H -8.086 13.396 -9.082 1.00 . A A . 120 GLU HG3 1 1 14 30943 1 1 120 GLU N N -10.286 12.089 -5.775 1.00 . A A . 120 GLU N 1 1 14 30944 1 1 120 GLU O O -7.400 10.607 -7.003 1.00 . A A . 120 GLU O 1 1 14 30945 1 1 120 GLU OE1 O -7.013 16.040 -7.506 1.00 . A A . 120 GLU OE1 1 1 14 30946 1 1 120 GLU OE2 O -7.832 15.864 -9.526 1.00 . A A . 120 GLU OE2 1 1 14 30947 1 1 121 THR C C -6.226 9.813 -4.322 1.00 . A A . 121 THR C 1 1 14 30948 1 1 121 THR CA C -6.167 11.335 -4.539 1.00 . A A . 121 THR CA 1 1 14 30949 1 1 121 THR CB C -5.800 12.043 -3.192 1.00 . A A . 121 THR CB 1 1 14 30950 1 1 121 THR CG2 C -5.608 13.566 -3.383 1.00 . A A . 121 THR CG2 1 1 14 30951 1 1 121 THR H H -7.956 12.476 -4.552 1.00 . A A . 121 THR H 1 1 14 30952 1 1 121 THR HA H -5.380 11.554 -5.259 1.00 . A A . 121 THR HA 1 1 14 30953 1 1 121 THR HB H -4.865 11.623 -2.820 1.00 . A A . 121 THR HB 1 1 14 30954 1 1 121 THR HG1 H -6.707 12.391 -1.475 1.00 . A A . 121 THR HG1 1 1 14 30955 1 1 121 THR HG21 H -5.360 14.031 -2.435 1.00 . A A . 121 THR HG21 1 1 14 30956 1 1 121 THR HG22 H -6.520 14.007 -3.765 1.00 . A A . 121 THR HG22 1 1 14 30957 1 1 121 THR HG23 H -4.804 13.750 -4.089 1.00 . A A . 121 THR HG23 1 1 14 30958 1 1 121 THR N N -7.443 11.844 -5.091 1.00 . A A . 121 THR N 1 1 14 30959 1 1 121 THR O O -5.278 9.096 -4.651 1.00 . A A . 121 THR O 1 1 14 30960 1 1 121 THR OG1 O -6.832 11.797 -2.213 1.00 . A A . 121 THR OG1 1 1 14 30961 1 1 122 LEU C C -7.625 7.134 -4.815 1.00 . A A . 122 LEU C 1 1 14 30962 1 1 122 LEU CA C -7.656 7.943 -3.509 1.00 . A A . 122 LEU CA 1 1 14 30963 1 1 122 LEU CB C -9.040 7.812 -2.812 1.00 . A A . 122 LEU CB 1 1 14 30964 1 1 122 LEU CD1 C -8.537 5.667 -1.492 1.00 . A A . 122 LEU CD1 1 1 14 30965 1 1 122 LEU CD2 C -10.950 6.379 -1.876 1.00 . A A . 122 LEU CD2 1 1 14 30966 1 1 122 LEU CG C -9.517 6.366 -2.451 1.00 . A A . 122 LEU CG 1 1 14 30967 1 1 122 LEU H H -8.023 10.010 -3.469 1.00 . A A . 122 LEU H 1 1 14 30968 1 1 122 LEU HA H -6.893 7.563 -2.832 1.00 . A A . 122 LEU HA 1 1 14 30969 1 1 122 LEU HB2 H -9.007 8.400 -1.896 1.00 . A A . 122 LEU HB2 1 1 14 30970 1 1 122 LEU HB3 H -9.781 8.260 -3.464 1.00 . A A . 122 LEU HB3 1 1 14 30971 1 1 122 LEU HD11 H -8.897 4.673 -1.261 1.00 . A A . 122 LEU HD11 1 1 14 30972 1 1 122 LEU HD12 H -8.444 6.235 -0.573 1.00 . A A . 122 LEU HD12 1 1 14 30973 1 1 122 LEU HD13 H -7.566 5.590 -1.962 1.00 . A A . 122 LEU HD13 1 1 14 30974 1 1 122 LEU HD21 H -10.976 6.949 -0.957 1.00 . A A . 122 LEU HD21 1 1 14 30975 1 1 122 LEU HD22 H -11.272 5.364 -1.676 1.00 . A A . 122 LEU HD22 1 1 14 30976 1 1 122 LEU HD23 H -11.624 6.826 -2.595 1.00 . A A . 122 LEU HD23 1 1 14 30977 1 1 122 LEU HG H -9.543 5.773 -3.356 1.00 . A A . 122 LEU HG 1 1 14 30978 1 1 122 LEU N N -7.364 9.359 -3.761 1.00 . A A . 122 LEU N 1 1 14 30979 1 1 122 LEU O O -6.847 6.194 -4.924 1.00 . A A . 122 LEU O 1 1 14 30980 1 1 123 ASN C C -7.274 6.749 -7.875 1.00 . A A . 123 ASN C 1 1 14 30981 1 1 123 ASN CA C -8.594 6.823 -7.099 1.00 . A A . 123 ASN CA 1 1 14 30982 1 1 123 ASN CB C -9.705 7.455 -7.985 1.00 . A A . 123 ASN CB 1 1 14 30983 1 1 123 ASN CG C -11.114 7.236 -7.433 1.00 . A A . 123 ASN CG 1 1 14 30984 1 1 123 ASN H H -8.875 8.431 -5.700 1.00 . A A . 123 ASN H 1 1 14 30985 1 1 123 ASN HA H -8.896 5.808 -6.842 1.00 . A A . 123 ASN HA 1 1 14 30986 1 1 123 ASN HB2 H -9.529 8.522 -8.065 1.00 . A A . 123 ASN HB2 1 1 14 30987 1 1 123 ASN HB3 H -9.669 7.023 -8.983 1.00 . A A . 123 ASN HB3 1 1 14 30988 1 1 123 ASN HD21 H -11.718 8.965 -8.191 1.00 . A A . 123 ASN HD21 1 1 14 30989 1 1 123 ASN HD22 H -12.912 8.058 -7.338 1.00 . A A . 123 ASN HD22 1 1 14 30990 1 1 123 ASN N N -8.426 7.566 -5.818 1.00 . A A . 123 ASN N 1 1 14 30991 1 1 123 ASN ND2 N -12.004 8.181 -7.677 1.00 . A A . 123 ASN ND2 1 1 14 30992 1 1 123 ASN O O -6.952 5.717 -8.473 1.00 . A A . 123 ASN O 1 1 14 30993 1 1 123 ASN OD1 O -11.398 6.227 -6.785 1.00 . A A . 123 ASN OD1 1 1 14 30994 1 1 124 SER C C -4.162 7.054 -7.792 1.00 . A A . 124 SER C 1 1 14 30995 1 1 124 SER CA C -5.204 7.966 -8.485 1.00 . A A . 124 SER CA 1 1 14 30996 1 1 124 SER CB C -4.753 9.443 -8.470 1.00 . A A . 124 SER CB 1 1 14 30997 1 1 124 SER H H -6.862 8.631 -7.350 1.00 . A A . 124 SER H 1 1 14 30998 1 1 124 SER HA H -5.316 7.649 -9.518 1.00 . A A . 124 SER HA 1 1 14 30999 1 1 124 SER HB2 H -5.464 10.046 -9.020 1.00 . A A . 124 SER HB2 1 1 14 31000 1 1 124 SER HB3 H -4.711 9.800 -7.445 1.00 . A A . 124 SER HB3 1 1 14 31001 1 1 124 SER HG H -3.111 10.452 -8.763 1.00 . A A . 124 SER HG 1 1 14 31002 1 1 124 SER N N -6.517 7.855 -7.836 1.00 . A A . 124 SER N 1 1 14 31003 1 1 124 SER O O -3.348 6.417 -8.464 1.00 . A A . 124 SER O 1 1 14 31004 1 1 124 SER OG O -3.480 9.617 -9.057 1.00 . A A . 124 SER OG 1 1 14 31005 1 1 125 PHE C C -3.602 4.644 -5.889 1.00 . A A . 125 PHE C 1 1 14 31006 1 1 125 PHE CA C -3.328 6.142 -5.626 1.00 . A A . 125 PHE CA 1 1 14 31007 1 1 125 PHE CB C -3.508 6.490 -4.123 1.00 . A A . 125 PHE CB 1 1 14 31008 1 1 125 PHE CD1 C -1.245 6.079 -3.052 1.00 . A A . 125 PHE CD1 1 1 14 31009 1 1 125 PHE CD2 C -3.058 4.652 -2.418 1.00 . A A . 125 PHE CD2 1 1 14 31010 1 1 125 PHE CE1 C -0.410 5.387 -2.200 1.00 . A A . 125 PHE CE1 1 1 14 31011 1 1 125 PHE CE2 C -2.217 3.964 -1.569 1.00 . A A . 125 PHE CE2 1 1 14 31012 1 1 125 PHE CG C -2.588 5.725 -3.176 1.00 . A A . 125 PHE CG 1 1 14 31013 1 1 125 PHE CZ C -0.894 4.329 -1.461 1.00 . A A . 125 PHE CZ 1 1 14 31014 1 1 125 PHE H H -4.907 7.515 -5.983 1.00 . A A . 125 PHE H 1 1 14 31015 1 1 125 PHE HA H -2.306 6.370 -5.919 1.00 . A A . 125 PHE HA 1 1 14 31016 1 1 125 PHE HB2 H -3.316 7.551 -3.984 1.00 . A A . 125 PHE HB2 1 1 14 31017 1 1 125 PHE HB3 H -4.534 6.292 -3.835 1.00 . A A . 125 PHE HB3 1 1 14 31018 1 1 125 PHE HD1 H -0.853 6.912 -3.628 1.00 . A A . 125 PHE HD1 1 1 14 31019 1 1 125 PHE HD2 H -4.099 4.355 -2.497 1.00 . A A . 125 PHE HD2 1 1 14 31020 1 1 125 PHE HE1 H 0.630 5.675 -2.113 1.00 . A A . 125 PHE HE1 1 1 14 31021 1 1 125 PHE HE2 H -2.599 3.133 -0.988 1.00 . A A . 125 PHE HE2 1 1 14 31022 1 1 125 PHE HZ H -0.236 3.787 -0.795 1.00 . A A . 125 PHE HZ 1 1 14 31023 1 1 125 PHE N N -4.227 6.983 -6.446 1.00 . A A . 125 PHE N 1 1 14 31024 1 1 125 PHE O O -2.666 3.835 -5.965 1.00 . A A . 125 PHE O 1 1 14 31025 1 1 126 ILE C C -4.774 2.583 -7.760 1.00 . A A . 126 ILE C 1 1 14 31026 1 1 126 ILE CA C -5.362 2.951 -6.392 1.00 . A A . 126 ILE CA 1 1 14 31027 1 1 126 ILE CB C -6.941 2.868 -6.440 1.00 . A A . 126 ILE CB 1 1 14 31028 1 1 126 ILE CD1 C -9.040 3.559 -5.086 1.00 . A A . 126 ILE CD1 1 1 14 31029 1 1 126 ILE CG1 C -7.560 3.213 -5.049 1.00 . A A . 126 ILE CG1 1 1 14 31030 1 1 126 ILE CG2 C -7.441 1.476 -6.925 1.00 . A A . 126 ILE CG2 1 1 14 31031 1 1 126 ILE H H -5.577 4.994 -5.876 1.00 . A A . 126 ILE H 1 1 14 31032 1 1 126 ILE HA H -5.005 2.253 -5.634 1.00 . A A . 126 ILE HA 1 1 14 31033 1 1 126 ILE HB H -7.284 3.604 -7.159 1.00 . A A . 126 ILE HB 1 1 14 31034 1 1 126 ILE HD11 H -9.604 2.723 -5.478 1.00 . A A . 126 ILE HD11 1 1 14 31035 1 1 126 ILE HD12 H -9.197 4.426 -5.713 1.00 . A A . 126 ILE HD12 1 1 14 31036 1 1 126 ILE HD13 H -9.380 3.779 -4.083 1.00 . A A . 126 ILE HD13 1 1 14 31037 1 1 126 ILE HG12 H -7.441 2.370 -4.379 1.00 . A A . 126 ILE HG12 1 1 14 31038 1 1 126 ILE HG13 H -7.041 4.065 -4.628 1.00 . A A . 126 ILE HG13 1 1 14 31039 1 1 126 ILE HG21 H -7.058 1.273 -7.919 1.00 . A A . 126 ILE HG21 1 1 14 31040 1 1 126 ILE HG22 H -8.526 1.461 -6.959 1.00 . A A . 126 ILE HG22 1 1 14 31041 1 1 126 ILE HG23 H -7.098 0.705 -6.247 1.00 . A A . 126 ILE HG23 1 1 14 31042 1 1 126 ILE N N -4.902 4.303 -6.022 1.00 . A A . 126 ILE N 1 1 14 31043 1 1 126 ILE O O -4.190 1.519 -7.904 1.00 . A A . 126 ILE O 1 1 14 31044 1 1 127 SER C C -2.915 3.012 -10.168 1.00 . A A . 127 SER C 1 1 14 31045 1 1 127 SER CA C -4.418 3.358 -10.120 1.00 . A A . 127 SER CA 1 1 14 31046 1 1 127 SER CB C -4.706 4.631 -10.956 1.00 . A A . 127 SER CB 1 1 14 31047 1 1 127 SER H H -5.269 4.402 -8.471 1.00 . A A . 127 SER H 1 1 14 31048 1 1 127 SER HA H -4.978 2.532 -10.550 1.00 . A A . 127 SER HA 1 1 14 31049 1 1 127 SER HB2 H -4.229 5.490 -10.498 1.00 . A A . 127 SER HB2 1 1 14 31050 1 1 127 SER HB3 H -4.325 4.504 -11.963 1.00 . A A . 127 SER HB3 1 1 14 31051 1 1 127 SER HG H -6.559 4.054 -11.179 1.00 . A A . 127 SER HG 1 1 14 31052 1 1 127 SER N N -4.887 3.536 -8.727 1.00 . A A . 127 SER N 1 1 14 31053 1 1 127 SER O O -2.483 2.186 -10.990 1.00 . A A . 127 SER O 1 1 14 31054 1 1 127 SER OG O -6.097 4.886 -11.039 1.00 . A A . 127 SER OG 1 1 14 31055 1 1 128 VAL C C -0.504 1.902 -8.673 1.00 . A A . 128 VAL C 1 1 14 31056 1 1 128 VAL CA C -0.701 3.380 -9.076 1.00 . A A . 128 VAL CA 1 1 14 31057 1 1 128 VAL CB C -0.077 4.344 -7.987 1.00 . A A . 128 VAL CB 1 1 14 31058 1 1 128 VAL CG1 C 1.375 3.949 -7.619 1.00 . A A . 128 VAL CG1 1 1 14 31059 1 1 128 VAL CG2 C -0.140 5.821 -8.457 1.00 . A A . 128 VAL CG2 1 1 14 31060 1 1 128 VAL H H -2.541 4.365 -8.723 1.00 . A A . 128 VAL H 1 1 14 31061 1 1 128 VAL HA H -0.192 3.566 -10.019 1.00 . A A . 128 VAL HA 1 1 14 31062 1 1 128 VAL HB H -0.679 4.259 -7.084 1.00 . A A . 128 VAL HB 1 1 14 31063 1 1 128 VAL HG11 H 1.394 2.942 -7.219 1.00 . A A . 128 VAL HG11 1 1 14 31064 1 1 128 VAL HG12 H 1.767 4.630 -6.871 1.00 . A A . 128 VAL HG12 1 1 14 31065 1 1 128 VAL HG13 H 1.999 3.993 -8.501 1.00 . A A . 128 VAL HG13 1 1 14 31066 1 1 128 VAL HG21 H -1.169 6.098 -8.655 1.00 . A A . 128 VAL HG21 1 1 14 31067 1 1 128 VAL HG22 H 0.440 5.940 -9.362 1.00 . A A . 128 VAL HG22 1 1 14 31068 1 1 128 VAL HG23 H 0.262 6.473 -7.688 1.00 . A A . 128 VAL HG23 1 1 14 31069 1 1 128 VAL N N -2.134 3.663 -9.274 1.00 . A A . 128 VAL N 1 1 14 31070 1 1 128 VAL O O 0.265 1.179 -9.314 1.00 . A A . 128 VAL O 1 1 14 31071 1 1 129 LEU C C -1.575 -0.969 -8.149 1.00 . A A . 129 LEU C 1 1 14 31072 1 1 129 LEU CA C -1.164 0.085 -7.090 1.00 . A A . 129 LEU CA 1 1 14 31073 1 1 129 LEU CB C -2.056 -0.042 -5.825 1.00 . A A . 129 LEU CB 1 1 14 31074 1 1 129 LEU CD1 C -2.710 0.765 -3.497 1.00 . A A . 129 LEU CD1 1 1 14 31075 1 1 129 LEU CD2 C -0.248 0.736 -4.156 1.00 . A A . 129 LEU CD2 1 1 14 31076 1 1 129 LEU CG C -1.706 0.924 -4.648 1.00 . A A . 129 LEU CG 1 1 14 31077 1 1 129 LEU H H -1.772 2.132 -7.121 1.00 . A A . 129 LEU H 1 1 14 31078 1 1 129 LEU HA H -0.135 -0.105 -6.798 1.00 . A A . 129 LEU HA 1 1 14 31079 1 1 129 LEU HB2 H -3.089 0.138 -6.116 1.00 . A A . 129 LEU HB2 1 1 14 31080 1 1 129 LEU HB3 H -1.983 -1.062 -5.454 1.00 . A A . 129 LEU HB3 1 1 14 31081 1 1 129 LEU HD11 H -2.678 -0.252 -3.121 1.00 . A A . 129 LEU HD11 1 1 14 31082 1 1 129 LEU HD12 H -3.706 0.982 -3.857 1.00 . A A . 129 LEU HD12 1 1 14 31083 1 1 129 LEU HD13 H -2.466 1.452 -2.699 1.00 . A A . 129 LEU HD13 1 1 14 31084 1 1 129 LEU HD21 H -0.047 1.425 -3.348 1.00 . A A . 129 LEU HD21 1 1 14 31085 1 1 129 LEU HD22 H 0.436 0.938 -4.969 1.00 . A A . 129 LEU HD22 1 1 14 31086 1 1 129 LEU HD23 H -0.102 -0.280 -3.809 1.00 . A A . 129 LEU HD23 1 1 14 31087 1 1 129 LEU HG H -1.797 1.945 -5.003 1.00 . A A . 129 LEU HG 1 1 14 31088 1 1 129 LEU N N -1.218 1.475 -7.612 1.00 . A A . 129 LEU N 1 1 14 31089 1 1 129 LEU O O -0.985 -2.051 -8.197 1.00 . A A . 129 LEU O 1 1 14 31090 1 1 130 GLU C C -1.947 -1.754 -11.099 1.00 . A A . 130 GLU C 1 1 14 31091 1 1 130 GLU CA C -3.063 -1.508 -10.077 1.00 . A A . 130 GLU CA 1 1 14 31092 1 1 130 GLU CB C -4.300 -0.890 -10.790 1.00 . A A . 130 GLU CB 1 1 14 31093 1 1 130 GLU CD C -5.950 -1.641 -8.951 1.00 . A A . 130 GLU CD 1 1 14 31094 1 1 130 GLU CG C -5.471 -0.505 -9.867 1.00 . A A . 130 GLU CG 1 1 14 31095 1 1 130 GLU H H -3.000 0.246 -8.869 1.00 . A A . 130 GLU H 1 1 14 31096 1 1 130 GLU HA H -3.355 -2.455 -9.631 1.00 . A A . 130 GLU HA 1 1 14 31097 1 1 130 GLU HB2 H -3.985 0.007 -11.312 1.00 . A A . 130 GLU HB2 1 1 14 31098 1 1 130 GLU HB3 H -4.673 -1.600 -11.527 1.00 . A A . 130 GLU HB3 1 1 14 31099 1 1 130 GLU HG2 H -5.163 0.331 -9.252 1.00 . A A . 130 GLU HG2 1 1 14 31100 1 1 130 GLU HG3 H -6.306 -0.178 -10.484 1.00 . A A . 130 GLU HG3 1 1 14 31101 1 1 130 GLU N N -2.578 -0.626 -8.990 1.00 . A A . 130 GLU N 1 1 14 31102 1 1 130 GLU O O -1.765 -2.877 -11.584 1.00 . A A . 130 GLU O 1 1 14 31103 1 1 130 GLU OE1 O -6.772 -2.461 -9.405 1.00 . A A . 130 GLU OE1 1 1 14 31104 1 1 130 GLU OE2 O -5.536 -1.701 -7.771 1.00 . A A . 130 GLU OE2 1 1 14 31105 1 1 131 THR C C 1.056 -1.598 -11.775 1.00 . A A . 131 THR C 1 1 14 31106 1 1 131 THR CA C -0.066 -0.688 -12.329 1.00 . A A . 131 THR CA 1 1 14 31107 1 1 131 THR CB C 0.456 0.768 -12.586 1.00 . A A . 131 THR CB 1 1 14 31108 1 1 131 THR CG2 C 1.672 0.814 -13.528 1.00 . A A . 131 THR CG2 1 1 14 31109 1 1 131 THR H H -1.471 0.199 -11.020 1.00 . A A . 131 THR H 1 1 14 31110 1 1 131 THR HA H -0.409 -1.092 -13.276 1.00 . A A . 131 THR HA 1 1 14 31111 1 1 131 THR HB H 0.739 1.203 -11.629 1.00 . A A . 131 THR HB 1 1 14 31112 1 1 131 THR HG1 H -1.457 1.216 -12.831 1.00 . A A . 131 THR HG1 1 1 14 31113 1 1 131 THR HG21 H 1.403 0.401 -14.489 1.00 . A A . 131 THR HG21 1 1 14 31114 1 1 131 THR HG22 H 2.486 0.229 -13.105 1.00 . A A . 131 THR HG22 1 1 14 31115 1 1 131 THR HG23 H 1.999 1.835 -13.660 1.00 . A A . 131 THR HG23 1 1 14 31116 1 1 131 THR N N -1.216 -0.663 -11.417 1.00 . A A . 131 THR N 1 1 14 31117 1 1 131 THR O O 1.601 -2.429 -12.514 1.00 . A A . 131 THR O 1 1 14 31118 1 1 131 THR OG1 O -0.609 1.554 -13.151 1.00 . A A . 131 THR OG1 1 1 14 31119 1 1 132 VAL C C 2.128 -3.737 -9.816 1.00 . A A . 132 VAL C 1 1 14 31120 1 1 132 VAL CA C 2.426 -2.219 -9.778 1.00 . A A . 132 VAL CA 1 1 14 31121 1 1 132 VAL CB C 2.639 -1.731 -8.288 1.00 . A A . 132 VAL CB 1 1 14 31122 1 1 132 VAL CG1 C 3.737 -2.559 -7.577 1.00 . A A . 132 VAL CG1 1 1 14 31123 1 1 132 VAL CG2 C 2.984 -0.215 -8.240 1.00 . A A . 132 VAL CG2 1 1 14 31124 1 1 132 VAL H H 0.829 -0.822 -9.924 1.00 . A A . 132 VAL H 1 1 14 31125 1 1 132 VAL HA H 3.354 -2.033 -10.322 1.00 . A A . 132 VAL HA 1 1 14 31126 1 1 132 VAL HB H 1.706 -1.878 -7.748 1.00 . A A . 132 VAL HB 1 1 14 31127 1 1 132 VAL HG11 H 4.669 -2.466 -8.120 1.00 . A A . 132 VAL HG11 1 1 14 31128 1 1 132 VAL HG12 H 3.453 -3.605 -7.547 1.00 . A A . 132 VAL HG12 1 1 14 31129 1 1 132 VAL HG13 H 3.875 -2.204 -6.562 1.00 . A A . 132 VAL HG13 1 1 14 31130 1 1 132 VAL HG21 H 3.912 -0.039 -8.768 1.00 . A A . 132 VAL HG21 1 1 14 31131 1 1 132 VAL HG22 H 3.092 0.113 -7.212 1.00 . A A . 132 VAL HG22 1 1 14 31132 1 1 132 VAL HG23 H 2.194 0.357 -8.711 1.00 . A A . 132 VAL HG23 1 1 14 31133 1 1 132 VAL N N 1.355 -1.457 -10.457 1.00 . A A . 132 VAL N 1 1 14 31134 1 1 132 VAL O O 2.967 -4.526 -10.261 1.00 . A A . 132 VAL O 1 1 14 31135 1 1 133 ILE C C 0.453 -6.121 -10.780 1.00 . A A . 133 ILE C 1 1 14 31136 1 1 133 ILE CA C 0.439 -5.521 -9.357 1.00 . A A . 133 ILE CA 1 1 14 31137 1 1 133 ILE CB C -1.009 -5.611 -8.711 1.00 . A A . 133 ILE CB 1 1 14 31138 1 1 133 ILE CD1 C -2.242 -5.465 -6.417 1.00 . A A . 133 ILE CD1 1 1 14 31139 1 1 133 ILE CG1 C -0.943 -5.268 -7.178 1.00 . A A . 133 ILE CG1 1 1 14 31140 1 1 133 ILE CG2 C -1.698 -6.983 -8.966 1.00 . A A . 133 ILE CG2 1 1 14 31141 1 1 133 ILE H H 0.289 -3.421 -9.081 1.00 . A A . 133 ILE H 1 1 14 31142 1 1 133 ILE HA H 1.124 -6.090 -8.731 1.00 . A A . 133 ILE HA 1 1 14 31143 1 1 133 ILE HB H -1.622 -4.855 -9.194 1.00 . A A . 133 ILE HB 1 1 14 31144 1 1 133 ILE HD11 H -2.521 -6.510 -6.430 1.00 . A A . 133 ILE HD11 1 1 14 31145 1 1 133 ILE HD12 H -3.024 -4.877 -6.877 1.00 . A A . 133 ILE HD12 1 1 14 31146 1 1 133 ILE HD13 H -2.112 -5.142 -5.393 1.00 . A A . 133 ILE HD13 1 1 14 31147 1 1 133 ILE HG12 H -0.195 -5.888 -6.700 1.00 . A A . 133 ILE HG12 1 1 14 31148 1 1 133 ILE HG13 H -0.655 -4.224 -7.055 1.00 . A A . 133 ILE HG13 1 1 14 31149 1 1 133 ILE HG21 H -1.114 -7.773 -8.512 1.00 . A A . 133 ILE HG21 1 1 14 31150 1 1 133 ILE HG22 H -1.771 -7.166 -10.030 1.00 . A A . 133 ILE HG22 1 1 14 31151 1 1 133 ILE HG23 H -2.696 -6.986 -8.542 1.00 . A A . 133 ILE HG23 1 1 14 31152 1 1 133 ILE N N 0.910 -4.116 -9.380 1.00 . A A . 133 ILE N 1 1 14 31153 1 1 133 ILE O O 0.940 -7.246 -10.996 1.00 . A A . 133 ILE O 1 1 14 31154 1 1 134 GLY C C 1.248 -6.048 -13.728 1.00 . A A . 134 GLY C 1 1 14 31155 1 1 134 GLY CA C -0.112 -5.694 -13.140 1.00 . A A . 134 GLY CA 1 1 14 31156 1 1 134 GLY H H -0.361 -4.431 -11.465 1.00 . A A . 134 GLY H 1 1 14 31157 1 1 134 GLY HA2 H -0.778 -6.538 -13.240 1.00 . A A . 134 GLY HA2 1 1 14 31158 1 1 134 GLY HA3 H -0.526 -4.866 -13.700 1.00 . A A . 134 GLY HA3 1 1 14 31159 1 1 134 GLY N N -0.042 -5.315 -11.735 1.00 . A A . 134 GLY N 1 1 14 31160 1 1 134 GLY O O 1.383 -7.067 -14.418 1.00 . A A . 134 GLY O 1 1 14 31161 1 1 135 THR C C 4.318 -6.647 -13.429 1.00 . A A . 135 THR C 1 1 14 31162 1 1 135 THR CA C 3.635 -5.351 -13.922 1.00 . A A . 135 THR CA 1 1 14 31163 1 1 135 THR CB C 4.502 -4.098 -13.558 1.00 . A A . 135 THR CB 1 1 14 31164 1 1 135 THR CG2 C 5.896 -4.137 -14.211 1.00 . A A . 135 THR CG2 1 1 14 31165 1 1 135 THR H H 2.080 -4.495 -12.767 1.00 . A A . 135 THR H 1 1 14 31166 1 1 135 THR HA H 3.559 -5.390 -15.011 1.00 . A A . 135 THR HA 1 1 14 31167 1 1 135 THR HB H 4.623 -4.049 -12.483 1.00 . A A . 135 THR HB 1 1 14 31168 1 1 135 THR HG1 H 2.887 -3.083 -14.092 1.00 . A A . 135 THR HG1 1 1 14 31169 1 1 135 THR HG21 H 6.453 -3.245 -13.947 1.00 . A A . 135 THR HG21 1 1 14 31170 1 1 135 THR HG22 H 5.794 -4.186 -15.287 1.00 . A A . 135 THR HG22 1 1 14 31171 1 1 135 THR HG23 H 6.440 -5.009 -13.864 1.00 . A A . 135 THR HG23 1 1 14 31172 1 1 135 THR N N 2.264 -5.220 -13.395 1.00 . A A . 135 THR N 1 1 14 31173 1 1 135 THR O O 5.195 -7.188 -14.110 1.00 . A A . 135 THR O 1 1 14 31174 1 1 135 THR OG1 O 3.829 -2.909 -13.999 1.00 . A A . 135 THR OG1 1 1 14 31175 1 1 136 ILE C C 3.807 -9.584 -12.543 1.00 . A A . 136 ILE C 1 1 14 31176 1 1 136 ILE CA C 4.400 -8.428 -11.720 1.00 . A A . 136 ILE CA 1 1 14 31177 1 1 136 ILE CB C 4.031 -8.640 -10.206 1.00 . A A . 136 ILE CB 1 1 14 31178 1 1 136 ILE CD1 C 3.846 -7.394 -7.938 1.00 . A A . 136 ILE CD1 1 1 14 31179 1 1 136 ILE CG1 C 4.353 -7.369 -9.366 1.00 . A A . 136 ILE CG1 1 1 14 31180 1 1 136 ILE CG2 C 4.761 -9.888 -9.629 1.00 . A A . 136 ILE CG2 1 1 14 31181 1 1 136 ILE H H 3.203 -6.667 -11.749 1.00 . A A . 136 ILE H 1 1 14 31182 1 1 136 ILE HA H 5.484 -8.426 -11.817 1.00 . A A . 136 ILE HA 1 1 14 31183 1 1 136 ILE HB H 2.959 -8.826 -10.149 1.00 . A A . 136 ILE HB 1 1 14 31184 1 1 136 ILE HD11 H 4.076 -6.452 -7.461 1.00 . A A . 136 ILE HD11 1 1 14 31185 1 1 136 ILE HD12 H 4.325 -8.196 -7.391 1.00 . A A . 136 ILE HD12 1 1 14 31186 1 1 136 ILE HD13 H 2.775 -7.543 -7.935 1.00 . A A . 136 ILE HD13 1 1 14 31187 1 1 136 ILE HG12 H 5.425 -7.226 -9.323 1.00 . A A . 136 ILE HG12 1 1 14 31188 1 1 136 ILE HG13 H 3.910 -6.506 -9.848 1.00 . A A . 136 ILE HG13 1 1 14 31189 1 1 136 ILE HG21 H 4.476 -10.043 -8.595 1.00 . A A . 136 ILE HG21 1 1 14 31190 1 1 136 ILE HG22 H 5.832 -9.744 -9.686 1.00 . A A . 136 ILE HG22 1 1 14 31191 1 1 136 ILE HG23 H 4.493 -10.769 -10.205 1.00 . A A . 136 ILE HG23 1 1 14 31192 1 1 136 ILE N N 3.890 -7.154 -12.255 1.00 . A A . 136 ILE N 1 1 14 31193 1 1 136 ILE O O 4.514 -10.526 -12.903 1.00 . A A . 136 ILE O 1 1 14 31194 1 1 137 GLU C C 1.841 -10.450 -15.092 1.00 . A A . 137 GLU C 1 1 14 31195 1 1 137 GLU CA C 1.721 -10.519 -13.554 1.00 . A A . 137 GLU CA 1 1 14 31196 1 1 137 GLU CB C 0.240 -10.452 -13.118 1.00 . A A . 137 GLU CB 1 1 14 31197 1 1 137 GLU CD C -1.458 -10.898 -11.243 1.00 . A A . 137 GLU CD 1 1 14 31198 1 1 137 GLU CG C 0.017 -10.670 -11.607 1.00 . A A . 137 GLU CG 1 1 14 31199 1 1 137 GLU H H 2.040 -8.616 -12.650 1.00 . A A . 137 GLU H 1 1 14 31200 1 1 137 GLU HA H 2.123 -11.477 -13.239 1.00 . A A . 137 GLU HA 1 1 14 31201 1 1 137 GLU HB2 H -0.166 -9.479 -13.388 1.00 . A A . 137 GLU HB2 1 1 14 31202 1 1 137 GLU HB3 H -0.316 -11.218 -13.657 1.00 . A A . 137 GLU HB3 1 1 14 31203 1 1 137 GLU HG2 H 0.598 -11.532 -11.289 1.00 . A A . 137 GLU HG2 1 1 14 31204 1 1 137 GLU HG3 H 0.380 -9.795 -11.072 1.00 . A A . 137 GLU HG3 1 1 14 31205 1 1 137 GLU N N 2.499 -9.461 -12.869 1.00 . A A . 137 GLU N 1 1 14 31206 1 1 137 GLU O O 1.063 -11.088 -15.814 1.00 . A A . 137 GLU O 1 1 14 31207 1 1 137 GLU OE1 O -2.204 -9.908 -11.101 1.00 . A A . 137 GLU OE1 1 1 14 31208 1 1 137 GLU OE2 O -1.879 -12.075 -11.137 1.00 . A A . 137 GLU OE2 1 1 14 31209 1 1 138 GLU C C 3.963 -10.945 -17.409 1.00 . A A . 138 GLU C 1 1 14 31210 1 1 138 GLU CA C 3.208 -9.657 -17.007 1.00 . A A . 138 GLU CA 1 1 14 31211 1 1 138 GLU CB C 4.094 -8.416 -17.262 1.00 . A A . 138 GLU CB 1 1 14 31212 1 1 138 GLU CD C 2.342 -6.778 -18.168 1.00 . A A . 138 GLU CD 1 1 14 31213 1 1 138 GLU CG C 3.388 -7.062 -17.081 1.00 . A A . 138 GLU CG 1 1 14 31214 1 1 138 GLU H H 3.318 -9.109 -14.960 1.00 . A A . 138 GLU H 1 1 14 31215 1 1 138 GLU HA H 2.306 -9.579 -17.607 1.00 . A A . 138 GLU HA 1 1 14 31216 1 1 138 GLU HB2 H 4.937 -8.448 -16.578 1.00 . A A . 138 GLU HB2 1 1 14 31217 1 1 138 GLU HB3 H 4.481 -8.461 -18.279 1.00 . A A . 138 GLU HB3 1 1 14 31218 1 1 138 GLU HG2 H 2.904 -7.049 -16.108 1.00 . A A . 138 GLU HG2 1 1 14 31219 1 1 138 GLU HG3 H 4.137 -6.277 -17.103 1.00 . A A . 138 GLU HG3 1 1 14 31220 1 1 138 GLU N N 2.826 -9.685 -15.582 1.00 . A A . 138 GLU N 1 1 14 31221 1 1 138 GLU O O 4.058 -11.898 -16.623 1.00 . A A . 138 GLU O 1 1 14 31222 1 1 138 GLU OE1 O 2.741 -6.382 -19.287 1.00 . A A . 138 GLU OE1 1 1 14 31223 1 1 138 GLU OE2 O 1.131 -6.964 -17.928 1.00 . A A . 138 GLU OE2 1 1 14 31224 1 1 139 ILE C C 6.681 -11.938 -18.380 1.00 . A A . 139 ILE C 1 1 14 31225 1 1 139 ILE CA C 5.334 -12.075 -19.120 1.00 . A A . 139 ILE CA 1 1 14 31226 1 1 139 ILE CB C 5.519 -12.071 -20.686 1.00 . A A . 139 ILE CB 1 1 14 31227 1 1 139 ILE CD1 C 4.150 -12.136 -22.908 1.00 . A A . 139 ILE CD1 1 1 14 31228 1 1 139 ILE CG1 C 4.121 -12.168 -21.388 1.00 . A A . 139 ILE CG1 1 1 14 31229 1 1 139 ILE CG2 C 6.467 -13.217 -21.146 1.00 . A A . 139 ILE CG2 1 1 14 31230 1 1 139 ILE H H 4.248 -10.256 -19.286 1.00 . A A . 139 ILE H 1 1 14 31231 1 1 139 ILE HA H 4.867 -13.017 -18.834 1.00 . A A . 139 ILE HA 1 1 14 31232 1 1 139 ILE HB H 5.980 -11.126 -20.964 1.00 . A A . 139 ILE HB 1 1 14 31233 1 1 139 ILE HD11 H 4.602 -11.213 -23.243 1.00 . A A . 139 ILE HD11 1 1 14 31234 1 1 139 ILE HD12 H 3.139 -12.195 -23.283 1.00 . A A . 139 ILE HD12 1 1 14 31235 1 1 139 ILE HD13 H 4.720 -12.976 -23.283 1.00 . A A . 139 ILE HD13 1 1 14 31236 1 1 139 ILE HG12 H 3.642 -13.094 -21.097 1.00 . A A . 139 ILE HG12 1 1 14 31237 1 1 139 ILE HG13 H 3.502 -11.343 -21.057 1.00 . A A . 139 ILE HG13 1 1 14 31238 1 1 139 ILE HG21 H 6.050 -14.176 -20.864 1.00 . A A . 139 ILE HG21 1 1 14 31239 1 1 139 ILE HG22 H 7.437 -13.102 -20.675 1.00 . A A . 139 ILE HG22 1 1 14 31240 1 1 139 ILE HG23 H 6.594 -13.183 -22.221 1.00 . A A . 139 ILE HG23 1 1 14 31241 1 1 139 ILE N N 4.460 -10.986 -18.663 1.00 . A A . 139 ILE N 1 1 14 31242 1 1 139 ILE O O 7.485 -11.046 -18.695 1.00 . A A . 139 ILE O 1 1 14 31243 1 1 140 LYS C C 7.666 -11.509 -15.411 1.00 . A A . 140 LYS C 1 1 14 31244 1 1 140 LYS CA C 7.910 -12.738 -16.328 1.00 . A A . 140 LYS CA 1 1 14 31245 1 1 140 LYS CB C 9.345 -12.760 -16.922 1.00 . A A . 140 LYS CB 1 1 14 31246 1 1 140 LYS CD C 11.072 -13.944 -18.425 1.00 . A A . 140 LYS CD 1 1 14 31247 1 1 140 LYS CE C 11.315 -15.080 -19.432 1.00 . A A . 140 LYS CE 1 1 14 31248 1 1 140 LYS CG C 9.643 -13.977 -17.828 1.00 . A A . 140 LYS CG 1 1 14 31249 1 1 140 LYS H H 6.228 -13.557 -17.306 1.00 . A A . 140 LYS H 1 1 14 31250 1 1 140 LYS HA H 7.787 -13.630 -15.722 1.00 . A A . 140 LYS HA 1 1 14 31251 1 1 140 LYS HB2 H 9.487 -11.859 -17.508 1.00 . A A . 140 LYS HB2 1 1 14 31252 1 1 140 LYS HB3 H 10.062 -12.760 -16.107 1.00 . A A . 140 LYS HB3 1 1 14 31253 1 1 140 LYS HD2 H 11.216 -13.000 -18.931 1.00 . A A . 140 LYS HD2 1 1 14 31254 1 1 140 LYS HD3 H 11.792 -14.032 -17.618 1.00 . A A . 140 LYS HD3 1 1 14 31255 1 1 140 LYS HE2 H 12.337 -15.021 -19.789 1.00 . A A . 140 LYS HE2 1 1 14 31256 1 1 140 LYS HE3 H 11.170 -16.030 -18.936 1.00 . A A . 140 LYS HE3 1 1 14 31257 1 1 140 LYS HG2 H 9.530 -14.883 -17.243 1.00 . A A . 140 LYS HG2 1 1 14 31258 1 1 140 LYS HG3 H 8.920 -13.990 -18.642 1.00 . A A . 140 LYS HG3 1 1 14 31259 1 1 140 LYS HZ1 H 10.566 -14.126 -21.136 1.00 . A A . 140 LYS HZ1 1 1 14 31260 1 1 140 LYS HZ2 H 9.412 -15.027 -20.292 1.00 . A A . 140 LYS HZ2 1 1 14 31261 1 1 140 LYS HZ3 H 10.566 -15.814 -21.237 1.00 . A A . 140 LYS HZ3 1 1 14 31262 1 1 140 LYS N N 6.859 -12.813 -17.364 1.00 . A A . 140 LYS N 1 1 14 31263 1 1 140 LYS NZ N 10.401 -15.005 -20.604 1.00 . A A . 140 LYS NZ 1 1 14 31264 1 1 140 LYS O O 7.138 -11.663 -14.299 1.00 . A A . 140 LYS O 1 1 14 31265 1 1 141 SER C C 8.114 -7.855 -16.212 1.00 . A A . 141 SER C 1 1 14 31266 1 1 141 SER CA C 7.804 -9.015 -15.223 1.00 . A A . 141 SER CA 1 1 14 31267 1 1 141 SER CB C 8.661 -8.931 -13.919 1.00 . A A . 141 SER CB 1 1 14 31268 1 1 141 SER H H 8.413 -10.272 -16.813 1.00 . A A . 141 SER H 1 1 14 31269 1 1 141 SER HA H 6.749 -8.960 -14.947 1.00 . A A . 141 SER HA 1 1 14 31270 1 1 141 SER HB2 H 8.643 -7.921 -13.531 1.00 . A A . 141 SER HB2 1 1 14 31271 1 1 141 SER HB3 H 8.245 -9.601 -13.174 1.00 . A A . 141 SER HB3 1 1 14 31272 1 1 141 SER HG H 10.068 -9.785 -14.984 1.00 . A A . 141 SER HG 1 1 14 31273 1 1 141 SER N N 8.013 -10.301 -15.916 1.00 . A A . 141 SER N 1 1 14 31274 1 1 141 SER O O 9.304 -7.509 -16.389 1.00 . A A . 141 SER O 1 1 14 31275 1 1 141 SER OXT O 7.179 -7.329 -16.850 1.00 . A A . 141 SER OXT 1 1 14 31276 1 1 141 SER OG O 10.012 -9.305 -14.152 1.00 . A A . 141 SER OG 1 1 15 31277 1 1 1 MET C C 5.195 66.256 -1.854 1.00 . A A . 1 MET C 1 1 15 31278 1 1 1 MET CA C 5.837 67.622 -2.121 1.00 . A A . 1 MET CA 1 1 15 31279 1 1 1 MET CB C 6.694 68.080 -0.901 1.00 . A A . 1 MET CB 1 1 15 31280 1 1 1 MET CE C 3.820 68.540 2.153 1.00 . A A . 1 MET CE 1 1 15 31281 1 1 1 MET CG C 5.984 68.009 0.467 1.00 . A A . 1 MET CG 1 1 15 31282 1 1 1 MET H1 H 4.251 68.326 -3.280 1.00 . A A . 1 MET H1 1 1 15 31283 1 1 1 MET H2 H 5.212 69.547 -2.619 1.00 . A A . 1 MET H2 1 1 15 31284 1 1 1 MET H3 H 4.120 68.710 -1.638 1.00 . A A . 1 MET H3 1 1 15 31285 1 1 1 MET HA H 6.477 67.537 -2.992 1.00 . A A . 1 MET HA 1 1 15 31286 1 1 1 MET HB2 H 7.582 67.461 -0.850 1.00 . A A . 1 MET HB2 1 1 15 31287 1 1 1 MET HB3 H 7.006 69.107 -1.062 1.00 . A A . 1 MET HB3 1 1 15 31288 1 1 1 MET HE1 H 2.871 69.032 2.310 1.00 . A A . 1 MET HE1 1 1 15 31289 1 1 1 MET HE2 H 4.533 68.896 2.883 1.00 . A A . 1 MET HE2 1 1 15 31290 1 1 1 MET HE3 H 3.691 67.473 2.266 1.00 . A A . 1 MET HE3 1 1 15 31291 1 1 1 MET HG2 H 5.792 66.970 0.705 1.00 . A A . 1 MET HG2 1 1 15 31292 1 1 1 MET HG3 H 6.637 68.429 1.223 1.00 . A A . 1 MET HG3 1 1 15 31293 1 1 1 MET N N 4.784 68.621 -2.436 1.00 . A A . 1 MET N 1 1 15 31294 1 1 1 MET O O 4.010 66.182 -1.499 1.00 . A A . 1 MET O 1 1 15 31295 1 1 1 MET SD S 4.414 68.907 0.501 1.00 . A A . 1 MET SD 1 1 15 31296 1 1 2 GLY C C 4.389 63.361 -2.660 1.00 . A A . 2 GLY C 1 1 15 31297 1 1 2 GLY CA C 5.536 63.817 -1.759 1.00 . A A . 2 GLY CA 1 1 15 31298 1 1 2 GLY H H 6.895 65.319 -2.387 1.00 . A A . 2 GLY H 1 1 15 31299 1 1 2 GLY HA2 H 6.370 63.148 -1.905 1.00 . A A . 2 GLY HA2 1 1 15 31300 1 1 2 GLY HA3 H 5.222 63.757 -0.722 1.00 . A A . 2 GLY HA3 1 1 15 31301 1 1 2 GLY N N 5.985 65.182 -2.039 1.00 . A A . 2 GLY N 1 1 15 31302 1 1 2 GLY O O 4.356 63.720 -3.838 1.00 . A A . 2 GLY O 1 1 15 31303 1 1 3 HIS C C 2.533 61.201 -4.016 1.00 . A A . 3 HIS C 1 1 15 31304 1 1 3 HIS CA C 2.231 62.057 -2.763 1.00 . A A . 3 HIS CA 1 1 15 31305 1 1 3 HIS CB C 1.281 63.242 -3.096 1.00 . A A . 3 HIS CB 1 1 15 31306 1 1 3 HIS CD2 C 0.040 63.767 -0.854 1.00 . A A . 3 HIS CD2 1 1 15 31307 1 1 3 HIS CE1 C 0.681 65.848 -0.604 1.00 . A A . 3 HIS CE1 1 1 15 31308 1 1 3 HIS CG C 0.856 64.067 -1.899 1.00 . A A . 3 HIS CG 1 1 15 31309 1 1 3 HIS H H 3.654 62.211 -1.188 1.00 . A A . 3 HIS H 1 1 15 31310 1 1 3 HIS HA H 1.733 61.410 -2.051 1.00 . A A . 3 HIS HA 1 1 15 31311 1 1 3 HIS HB2 H 1.773 63.905 -3.798 1.00 . A A . 3 HIS HB2 1 1 15 31312 1 1 3 HIS HB3 H 0.381 62.855 -3.562 1.00 . A A . 3 HIS HB3 1 1 15 31313 1 1 3 HIS HD1 H 1.843 65.896 -2.282 1.00 . A A . 3 HIS HD1 1 1 15 31314 1 1 3 HIS HD2 H -0.442 62.819 -0.666 1.00 . A A . 3 HIS HD2 1 1 15 31315 1 1 3 HIS HE1 H 0.804 66.846 -0.202 1.00 . A A . 3 HIS HE1 1 1 15 31316 1 1 3 HIS HE2 H -0.605 64.986 0.728 1.00 . A A . 3 HIS HE2 1 1 15 31317 1 1 3 HIS N N 3.475 62.534 -2.096 1.00 . A A . 3 HIS N 1 1 15 31318 1 1 3 HIS ND1 N 1.240 65.382 -1.704 1.00 . A A . 3 HIS ND1 1 1 15 31319 1 1 3 HIS NE2 N -0.048 64.892 -0.074 1.00 . A A . 3 HIS NE2 1 1 15 31320 1 1 3 HIS O O 1.647 60.952 -4.844 1.00 . A A . 3 HIS O 1 1 15 31321 1 1 4 HIS C C 3.941 58.407 -5.020 1.00 . A A . 4 HIS C 1 1 15 31322 1 1 4 HIS CA C 4.264 59.902 -5.242 1.00 . A A . 4 HIS CA 1 1 15 31323 1 1 4 HIS CB C 5.796 60.141 -5.426 1.00 . A A . 4 HIS CB 1 1 15 31324 1 1 4 HIS CD2 C 7.041 58.586 -7.134 1.00 . A A . 4 HIS CD2 1 1 15 31325 1 1 4 HIS CE1 C 6.892 59.873 -8.894 1.00 . A A . 4 HIS CE1 1 1 15 31326 1 1 4 HIS CG C 6.368 59.706 -6.759 1.00 . A A . 4 HIS CG 1 1 15 31327 1 1 4 HIS H H 4.398 60.868 -3.356 1.00 . A A . 4 HIS H 1 1 15 31328 1 1 4 HIS HA H 3.743 60.234 -6.139 1.00 . A A . 4 HIS HA 1 1 15 31329 1 1 4 HIS HB2 H 5.998 61.200 -5.325 1.00 . A A . 4 HIS HB2 1 1 15 31330 1 1 4 HIS HB3 H 6.334 59.616 -4.644 1.00 . A A . 4 HIS HB3 1 1 15 31331 1 1 4 HIS HD1 H 5.880 61.377 -7.952 1.00 . A A . 4 HIS HD1 1 1 15 31332 1 1 4 HIS HD2 H 7.287 57.744 -6.502 1.00 . A A . 4 HIS HD2 1 1 15 31333 1 1 4 HIS HE1 H 6.995 60.256 -9.898 1.00 . A A . 4 HIS HE1 1 1 15 31334 1 1 4 HIS HE2 H 8.003 58.164 -8.950 1.00 . A A . 4 HIS HE2 1 1 15 31335 1 1 4 HIS N N 3.778 60.702 -4.101 1.00 . A A . 4 HIS N 1 1 15 31336 1 1 4 HIS ND1 N 6.294 60.488 -7.893 1.00 . A A . 4 HIS ND1 1 1 15 31337 1 1 4 HIS NE2 N 7.355 58.721 -8.461 1.00 . A A . 4 HIS NE2 1 1 15 31338 1 1 4 HIS O O 4.223 57.577 -5.889 1.00 . A A . 4 HIS O 1 1 15 31339 1 1 5 HIS C C 1.850 56.174 -4.437 1.00 . A A . 5 HIS C 1 1 15 31340 1 1 5 HIS CA C 2.969 56.690 -3.504 1.00 . A A . 5 HIS CA 1 1 15 31341 1 1 5 HIS CB C 2.535 56.569 -2.018 1.00 . A A . 5 HIS CB 1 1 15 31342 1 1 5 HIS CD2 C 1.163 54.375 -1.614 1.00 . A A . 5 HIS CD2 1 1 15 31343 1 1 5 HIS CE1 C 2.776 53.133 -0.826 1.00 . A A . 5 HIS CE1 1 1 15 31344 1 1 5 HIS CG C 2.286 55.141 -1.581 1.00 . A A . 5 HIS CG 1 1 15 31345 1 1 5 HIS H H 3.151 58.781 -3.196 1.00 . A A . 5 HIS H 1 1 15 31346 1 1 5 HIS HA H 3.857 56.077 -3.650 1.00 . A A . 5 HIS HA 1 1 15 31347 1 1 5 HIS HB2 H 3.311 56.983 -1.384 1.00 . A A . 5 HIS HB2 1 1 15 31348 1 1 5 HIS HB3 H 1.621 57.132 -1.863 1.00 . A A . 5 HIS HB3 1 1 15 31349 1 1 5 HIS HD1 H 4.210 54.584 -0.924 1.00 . A A . 5 HIS HD1 1 1 15 31350 1 1 5 HIS HD2 H 0.184 54.685 -1.954 1.00 . A A . 5 HIS HD2 1 1 15 31351 1 1 5 HIS HE1 H 3.322 52.288 -0.431 1.00 . A A . 5 HIS HE1 1 1 15 31352 1 1 5 HIS HE2 H 0.945 52.331 -1.226 1.00 . A A . 5 HIS HE2 1 1 15 31353 1 1 5 HIS N N 3.339 58.073 -3.848 1.00 . A A . 5 HIS N 1 1 15 31354 1 1 5 HIS ND1 N 3.276 54.326 -1.076 1.00 . A A . 5 HIS ND1 1 1 15 31355 1 1 5 HIS NE2 N 1.502 53.136 -1.143 1.00 . A A . 5 HIS NE2 1 1 15 31356 1 1 5 HIS O O 0.695 56.615 -4.352 1.00 . A A . 5 HIS O 1 1 15 31357 1 1 6 HIS C C 1.723 53.122 -6.459 1.00 . A A . 6 HIS C 1 1 15 31358 1 1 6 HIS CA C 1.325 54.607 -6.308 1.00 . A A . 6 HIS CA 1 1 15 31359 1 1 6 HIS CB C 1.390 55.349 -7.678 1.00 . A A . 6 HIS CB 1 1 15 31360 1 1 6 HIS CD2 C 1.566 57.951 -7.804 1.00 . A A . 6 HIS CD2 1 1 15 31361 1 1 6 HIS CE1 C -0.537 58.418 -7.450 1.00 . A A . 6 HIS CE1 1 1 15 31362 1 1 6 HIS CG C 0.906 56.775 -7.653 1.00 . A A . 6 HIS CG 1 1 15 31363 1 1 6 HIS H H 3.166 54.969 -5.325 1.00 . A A . 6 HIS H 1 1 15 31364 1 1 6 HIS HA H 0.307 54.647 -5.922 1.00 . A A . 6 HIS HA 1 1 15 31365 1 1 6 HIS HB2 H 2.416 55.360 -8.030 1.00 . A A . 6 HIS HB2 1 1 15 31366 1 1 6 HIS HB3 H 0.783 54.813 -8.402 1.00 . A A . 6 HIS HB3 1 1 15 31367 1 1 6 HIS HD1 H -1.143 56.479 -7.275 1.00 . A A . 6 HIS HD1 1 1 15 31368 1 1 6 HIS HD2 H 2.625 58.077 -7.993 1.00 . A A . 6 HIS HD2 1 1 15 31369 1 1 6 HIS HE1 H -1.458 58.961 -7.309 1.00 . A A . 6 HIS HE1 1 1 15 31370 1 1 6 HIS HE2 H 0.774 59.871 -7.987 1.00 . A A . 6 HIS HE2 1 1 15 31371 1 1 6 HIS N N 2.228 55.250 -5.330 1.00 . A A . 6 HIS N 1 1 15 31372 1 1 6 HIS ND1 N -0.407 57.110 -7.425 1.00 . A A . 6 HIS ND1 1 1 15 31373 1 1 6 HIS NE2 N 0.643 58.953 -7.675 1.00 . A A . 6 HIS NE2 1 1 15 31374 1 1 6 HIS O O 2.446 52.589 -5.611 1.00 . A A . 6 HIS O 1 1 15 31375 1 1 7 HIS C C 0.919 50.048 -6.924 1.00 . A A . 7 HIS C 1 1 15 31376 1 1 7 HIS CA C 1.541 51.074 -7.909 1.00 . A A . 7 HIS CA 1 1 15 31377 1 1 7 HIS CB C 3.087 50.852 -8.079 1.00 . A A . 7 HIS CB 1 1 15 31378 1 1 7 HIS CD2 C 3.771 53.037 -9.347 1.00 . A A . 7 HIS CD2 1 1 15 31379 1 1 7 HIS CE1 C 4.964 52.143 -10.939 1.00 . A A . 7 HIS CE1 1 1 15 31380 1 1 7 HIS CG C 3.746 51.694 -9.157 1.00 . A A . 7 HIS CG 1 1 15 31381 1 1 7 HIS H H 0.535 52.938 -8.068 1.00 . A A . 7 HIS H 1 1 15 31382 1 1 7 HIS HA H 1.080 50.915 -8.877 1.00 . A A . 7 HIS HA 1 1 15 31383 1 1 7 HIS HB2 H 3.585 51.081 -7.144 1.00 . A A . 7 HIS HB2 1 1 15 31384 1 1 7 HIS HB3 H 3.269 49.810 -8.319 1.00 . A A . 7 HIS HB3 1 1 15 31385 1 1 7 HIS HD1 H 4.692 50.214 -10.327 1.00 . A A . 7 HIS HD1 1 1 15 31386 1 1 7 HIS HD2 H 3.284 53.780 -8.730 1.00 . A A . 7 HIS HD2 1 1 15 31387 1 1 7 HIS HE1 H 5.583 52.026 -11.818 1.00 . A A . 7 HIS HE1 1 1 15 31388 1 1 7 HIS HE2 H 4.537 54.133 -10.949 1.00 . A A . 7 HIS HE2 1 1 15 31389 1 1 7 HIS N N 1.202 52.465 -7.522 1.00 . A A . 7 HIS N 1 1 15 31390 1 1 7 HIS ND1 N 4.508 51.166 -10.180 1.00 . A A . 7 HIS ND1 1 1 15 31391 1 1 7 HIS NE2 N 4.529 53.286 -10.458 1.00 . A A . 7 HIS NE2 1 1 15 31392 1 1 7 HIS O O 1.523 49.706 -5.898 1.00 . A A . 7 HIS O 1 1 15 31393 1 1 8 HIS C C -0.473 47.168 -6.885 1.00 . A A . 8 HIS C 1 1 15 31394 1 1 8 HIS CA C -1.019 48.551 -6.466 1.00 . A A . 8 HIS CA 1 1 15 31395 1 1 8 HIS CB C -2.558 48.612 -6.679 1.00 . A A . 8 HIS CB 1 1 15 31396 1 1 8 HIS CD2 C -3.348 50.229 -4.792 1.00 . A A . 8 HIS CD2 1 1 15 31397 1 1 8 HIS CE1 C -4.462 51.650 -6.029 1.00 . A A . 8 HIS CE1 1 1 15 31398 1 1 8 HIS CG C -3.244 49.814 -6.080 1.00 . A A . 8 HIS CG 1 1 15 31399 1 1 8 HIS H H -0.788 50.017 -7.994 1.00 . A A . 8 HIS H 1 1 15 31400 1 1 8 HIS HA H -0.808 48.704 -5.409 1.00 . A A . 8 HIS HA 1 1 15 31401 1 1 8 HIS HB2 H -2.767 48.608 -7.742 1.00 . A A . 8 HIS HB2 1 1 15 31402 1 1 8 HIS HB3 H -3.013 47.729 -6.238 1.00 . A A . 8 HIS HB3 1 1 15 31403 1 1 8 HIS HD1 H -4.088 50.704 -7.795 1.00 . A A . 8 HIS HD1 1 1 15 31404 1 1 8 HIS HD2 H -2.926 49.739 -3.922 1.00 . A A . 8 HIS HD2 1 1 15 31405 1 1 8 HIS HE1 H -5.067 52.496 -6.337 1.00 . A A . 8 HIS HE1 1 1 15 31406 1 1 8 HIS HE2 H -4.481 51.800 -3.993 1.00 . A A . 8 HIS HE2 1 1 15 31407 1 1 8 HIS N N -0.326 49.613 -7.228 1.00 . A A . 8 HIS N 1 1 15 31408 1 1 8 HIS ND1 N -3.957 50.732 -6.824 1.00 . A A . 8 HIS ND1 1 1 15 31409 1 1 8 HIS NE2 N -4.111 51.370 -4.792 1.00 . A A . 8 HIS NE2 1 1 15 31410 1 1 8 HIS O O -0.900 46.602 -7.900 1.00 . A A . 8 HIS O 1 1 15 31411 1 1 9 SER C C 0.698 44.250 -5.495 1.00 . A A . 9 SER C 1 1 15 31412 1 1 9 SER CA C 1.189 45.384 -6.423 1.00 . A A . 9 SER CA 1 1 15 31413 1 1 9 SER CB C 2.724 45.589 -6.330 1.00 . A A . 9 SER CB 1 1 15 31414 1 1 9 SER H H 0.791 47.156 -5.327 1.00 . A A . 9 SER H 1 1 15 31415 1 1 9 SER HA H 0.947 45.099 -7.448 1.00 . A A . 9 SER HA 1 1 15 31416 1 1 9 SER HB2 H 3.225 44.637 -6.428 1.00 . A A . 9 SER HB2 1 1 15 31417 1 1 9 SER HB3 H 3.047 46.244 -7.129 1.00 . A A . 9 SER HB3 1 1 15 31418 1 1 9 SER HG H 3.946 46.619 -5.186 1.00 . A A . 9 SER HG 1 1 15 31419 1 1 9 SER N N 0.507 46.655 -6.122 1.00 . A A . 9 SER N 1 1 15 31420 1 1 9 SER O O 1.383 43.859 -4.545 1.00 . A A . 9 SER O 1 1 15 31421 1 1 9 SER OG O 3.097 46.173 -5.086 1.00 . A A . 9 SER OG 1 1 15 31422 1 1 10 HIS C C -1.970 41.795 -6.074 1.00 . A A . 10 HIS C 1 1 15 31423 1 1 10 HIS CA C -1.135 42.612 -5.063 1.00 . A A . 10 HIS CA 1 1 15 31424 1 1 10 HIS CB C -2.043 43.067 -3.868 1.00 . A A . 10 HIS CB 1 1 15 31425 1 1 10 HIS CD2 C -0.269 42.939 -1.957 1.00 . A A . 10 HIS CD2 1 1 15 31426 1 1 10 HIS CE1 C -0.930 44.669 -0.783 1.00 . A A . 10 HIS CE1 1 1 15 31427 1 1 10 HIS CG C -1.321 43.492 -2.610 1.00 . A A . 10 HIS CG 1 1 15 31428 1 1 10 HIS H H -1.051 44.200 -6.472 1.00 . A A . 10 HIS H 1 1 15 31429 1 1 10 HIS HA H -0.334 41.979 -4.686 1.00 . A A . 10 HIS HA 1 1 15 31430 1 1 10 HIS HB2 H -2.652 43.902 -4.187 1.00 . A A . 10 HIS HB2 1 1 15 31431 1 1 10 HIS HB3 H -2.702 42.251 -3.594 1.00 . A A . 10 HIS HB3 1 1 15 31432 1 1 10 HIS HD1 H -2.465 45.175 -2.038 1.00 . A A . 10 HIS HD1 1 1 15 31433 1 1 10 HIS HD2 H 0.285 42.062 -2.257 1.00 . A A . 10 HIS HD2 1 1 15 31434 1 1 10 HIS HE1 H -0.997 45.423 -0.010 1.00 . A A . 10 HIS HE1 1 1 15 31435 1 1 10 HIS HE2 H 0.619 43.501 -0.140 1.00 . A A . 10 HIS HE2 1 1 15 31436 1 1 10 HIS N N -0.526 43.766 -5.763 1.00 . A A . 10 HIS N 1 1 15 31437 1 1 10 HIS ND1 N -1.708 44.578 -1.845 1.00 . A A . 10 HIS ND1 1 1 15 31438 1 1 10 HIS NE2 N -0.051 43.690 -0.830 1.00 . A A . 10 HIS NE2 1 1 15 31439 1 1 10 HIS O O -3.066 42.218 -6.466 1.00 . A A . 10 HIS O 1 1 15 31440 1 1 11 MET C C -2.216 38.336 -6.691 1.00 . A A . 11 MET C 1 1 15 31441 1 1 11 MET CA C -2.165 39.704 -7.390 1.00 . A A . 11 MET CA 1 1 15 31442 1 1 11 MET CB C -1.497 39.594 -8.787 1.00 . A A . 11 MET CB 1 1 15 31443 1 1 11 MET CE C -4.467 38.404 -11.556 1.00 . A A . 11 MET CE 1 1 15 31444 1 1 11 MET CG C -2.279 38.752 -9.821 1.00 . A A . 11 MET CG 1 1 15 31445 1 1 11 MET H H -0.512 40.427 -6.268 1.00 . A A . 11 MET H 1 1 15 31446 1 1 11 MET HA H -3.183 40.071 -7.516 1.00 . A A . 11 MET HA 1 1 15 31447 1 1 11 MET HB2 H -1.385 40.592 -9.193 1.00 . A A . 11 MET HB2 1 1 15 31448 1 1 11 MET HB3 H -0.510 39.158 -8.669 1.00 . A A . 11 MET HB3 1 1 15 31449 1 1 11 MET HE1 H -5.426 38.760 -11.905 1.00 . A A . 11 MET HE1 1 1 15 31450 1 1 11 MET HE2 H -4.569 37.387 -11.208 1.00 . A A . 11 MET HE2 1 1 15 31451 1 1 11 MET HE3 H -3.755 38.438 -12.367 1.00 . A A . 11 MET HE3 1 1 15 31452 1 1 11 MET HG2 H -1.702 38.700 -10.737 1.00 . A A . 11 MET HG2 1 1 15 31453 1 1 11 MET HG3 H -2.417 37.749 -9.433 1.00 . A A . 11 MET HG3 1 1 15 31454 1 1 11 MET N N -1.432 40.649 -6.525 1.00 . A A . 11 MET N 1 1 15 31455 1 1 11 MET O O -1.219 37.598 -6.686 1.00 . A A . 11 MET O 1 1 15 31456 1 1 11 MET SD S -3.904 39.451 -10.208 1.00 . A A . 11 MET SD 1 1 15 31457 1 1 12 GLN C C -3.865 35.679 -6.508 1.00 . A A . 12 GLN C 1 1 15 31458 1 1 12 GLN CA C -3.604 36.743 -5.416 1.00 . A A . 12 GLN CA 1 1 15 31459 1 1 12 GLN CB C -4.789 36.831 -4.393 1.00 . A A . 12 GLN CB 1 1 15 31460 1 1 12 GLN CD C -7.309 37.272 -3.968 1.00 . A A . 12 GLN CD 1 1 15 31461 1 1 12 GLN CG C -6.141 37.321 -4.967 1.00 . A A . 12 GLN CG 1 1 15 31462 1 1 12 GLN H H -4.057 38.730 -6.004 1.00 . A A . 12 GLN H 1 1 15 31463 1 1 12 GLN HA H -2.696 36.470 -4.873 1.00 . A A . 12 GLN HA 1 1 15 31464 1 1 12 GLN HB2 H -4.944 35.849 -3.964 1.00 . A A . 12 GLN HB2 1 1 15 31465 1 1 12 GLN HB3 H -4.498 37.506 -3.593 1.00 . A A . 12 GLN HB3 1 1 15 31466 1 1 12 GLN HE21 H -8.606 36.893 -5.430 1.00 . A A . 12 GLN HE21 1 1 15 31467 1 1 12 GLN HE22 H -9.274 36.997 -3.839 1.00 . A A . 12 GLN HE22 1 1 15 31468 1 1 12 GLN HG2 H -6.028 38.348 -5.295 1.00 . A A . 12 GLN HG2 1 1 15 31469 1 1 12 GLN HG3 H -6.390 36.707 -5.824 1.00 . A A . 12 GLN HG3 1 1 15 31470 1 1 12 GLN N N -3.357 38.045 -6.050 1.00 . A A . 12 GLN N 1 1 15 31471 1 1 12 GLN NE2 N -8.519 37.028 -4.459 1.00 . A A . 12 GLN NE2 1 1 15 31472 1 1 12 GLN O O -4.726 35.865 -7.377 1.00 . A A . 12 GLN O 1 1 15 31473 1 1 12 GLN OE1 O -7.130 37.442 -2.758 1.00 . A A . 12 GLN OE1 1 1 15 31474 1 1 13 GLU C C -2.632 32.207 -6.777 1.00 . A A . 13 GLU C 1 1 15 31475 1 1 13 GLU CA C -3.251 33.460 -7.413 1.00 . A A . 13 GLU CA 1 1 15 31476 1 1 13 GLU CB C -2.655 33.763 -8.828 1.00 . A A . 13 GLU CB 1 1 15 31477 1 1 13 GLU CD C -2.496 33.077 -11.307 1.00 . A A . 13 GLU CD 1 1 15 31478 1 1 13 GLU CG C -3.040 32.726 -9.913 1.00 . A A . 13 GLU CG 1 1 15 31479 1 1 13 GLU H H -2.345 34.558 -5.839 1.00 . A A . 13 GLU H 1 1 15 31480 1 1 13 GLU HA H -4.321 33.285 -7.516 1.00 . A A . 13 GLU HA 1 1 15 31481 1 1 13 GLU HB2 H -3.011 34.737 -9.146 1.00 . A A . 13 GLU HB2 1 1 15 31482 1 1 13 GLU HB3 H -1.570 33.802 -8.757 1.00 . A A . 13 GLU HB3 1 1 15 31483 1 1 13 GLU HG2 H -2.655 31.754 -9.619 1.00 . A A . 13 GLU HG2 1 1 15 31484 1 1 13 GLU HG3 H -4.123 32.664 -9.971 1.00 . A A . 13 GLU HG3 1 1 15 31485 1 1 13 GLU N N -3.074 34.595 -6.495 1.00 . A A . 13 GLU N 1 1 15 31486 1 1 13 GLU O O -1.615 31.670 -7.247 1.00 . A A . 13 GLU O 1 1 15 31487 1 1 13 GLU OE1 O -3.070 33.968 -11.976 1.00 . A A . 13 GLU OE1 1 1 15 31488 1 1 13 GLU OE2 O -1.482 32.478 -11.742 1.00 . A A . 13 GLU OE2 1 1 15 31489 1 1 14 LEU C C -3.581 29.370 -5.663 1.00 . A A . 14 LEU C 1 1 15 31490 1 1 14 LEU CA C -2.865 30.541 -4.959 1.00 . A A . 14 LEU CA 1 1 15 31491 1 1 14 LEU CB C -3.232 30.594 -3.440 1.00 . A A . 14 LEU CB 1 1 15 31492 1 1 14 LEU CD1 C -3.090 33.088 -2.768 1.00 . A A . 14 LEU CD1 1 1 15 31493 1 1 14 LEU CD2 C -2.457 31.283 -1.083 1.00 . A A . 14 LEU CD2 1 1 15 31494 1 1 14 LEU CG C -2.492 31.680 -2.575 1.00 . A A . 14 LEU CG 1 1 15 31495 1 1 14 LEU H H -3.968 32.325 -5.283 1.00 . A A . 14 LEU H 1 1 15 31496 1 1 14 LEU HA H -1.787 30.414 -5.049 1.00 . A A . 14 LEU HA 1 1 15 31497 1 1 14 LEU HB2 H -4.306 30.755 -3.353 1.00 . A A . 14 LEU HB2 1 1 15 31498 1 1 14 LEU HB3 H -3.012 29.618 -3.017 1.00 . A A . 14 LEU HB3 1 1 15 31499 1 1 14 LEU HD11 H -2.536 33.804 -2.177 1.00 . A A . 14 LEU HD11 1 1 15 31500 1 1 14 LEU HD12 H -4.128 33.094 -2.459 1.00 . A A . 14 LEU HD12 1 1 15 31501 1 1 14 LEU HD13 H -3.028 33.364 -3.813 1.00 . A A . 14 LEU HD13 1 1 15 31502 1 1 14 LEU HD21 H -1.963 30.323 -0.986 1.00 . A A . 14 LEU HD21 1 1 15 31503 1 1 14 LEU HD22 H -3.463 31.207 -0.695 1.00 . A A . 14 LEU HD22 1 1 15 31504 1 1 14 LEU HD23 H -1.906 32.023 -0.520 1.00 . A A . 14 LEU HD23 1 1 15 31505 1 1 14 LEU HG H -1.461 31.739 -2.907 1.00 . A A . 14 LEU HG 1 1 15 31506 1 1 14 LEU N N -3.235 31.785 -5.650 1.00 . A A . 14 LEU N 1 1 15 31507 1 1 14 LEU O O -4.819 29.342 -5.673 1.00 . A A . 14 LEU O 1 1 15 31508 1 1 15 PRO C C -4.168 26.314 -6.171 1.00 . A A . 15 PRO C 1 1 15 31509 1 1 15 PRO CA C -3.426 27.308 -7.082 1.00 . A A . 15 PRO CA 1 1 15 31510 1 1 15 PRO CB C -2.203 26.663 -7.823 1.00 . A A . 15 PRO CB 1 1 15 31511 1 1 15 PRO CD C -1.347 28.299 -6.287 1.00 . A A . 15 PRO CD 1 1 15 31512 1 1 15 PRO CG C -1.060 27.620 -7.609 1.00 . A A . 15 PRO CG 1 1 15 31513 1 1 15 PRO HA H -4.127 27.701 -7.818 1.00 . A A . 15 PRO HA 1 1 15 31514 1 1 15 PRO HB2 H -1.974 25.683 -7.401 1.00 . A A . 15 PRO HB2 1 1 15 31515 1 1 15 PRO HB3 H -2.415 26.561 -8.881 1.00 . A A . 15 PRO HB3 1 1 15 31516 1 1 15 PRO HD2 H -1.011 27.687 -5.456 1.00 . A A . 15 PRO HD2 1 1 15 31517 1 1 15 PRO HD3 H -0.882 29.277 -6.245 1.00 . A A . 15 PRO HD3 1 1 15 31518 1 1 15 PRO HG2 H -0.116 27.080 -7.565 1.00 . A A . 15 PRO HG2 1 1 15 31519 1 1 15 PRO HG3 H -1.027 28.359 -8.405 1.00 . A A . 15 PRO HG3 1 1 15 31520 1 1 15 PRO N N -2.826 28.410 -6.296 1.00 . A A . 15 PRO N 1 1 15 31521 1 1 15 PRO O O -3.553 25.416 -5.579 1.00 . A A . 15 PRO O 1 1 15 31522 1 1 16 ASP C C -6.557 24.349 -5.891 1.00 . A A . 16 ASP C 1 1 15 31523 1 1 16 ASP CA C -6.369 25.705 -5.188 1.00 . A A . 16 ASP CA 1 1 15 31524 1 1 16 ASP CB C -7.719 26.435 -4.926 1.00 . A A . 16 ASP CB 1 1 15 31525 1 1 16 ASP CG C -8.675 25.650 -4.005 1.00 . A A . 16 ASP CG 1 1 15 31526 1 1 16 ASP H H -5.868 27.331 -6.446 1.00 . A A . 16 ASP H 1 1 15 31527 1 1 16 ASP HA H -5.876 25.539 -4.230 1.00 . A A . 16 ASP HA 1 1 15 31528 1 1 16 ASP HB2 H -7.512 27.398 -4.465 1.00 . A A . 16 ASP HB2 1 1 15 31529 1 1 16 ASP HB3 H -8.212 26.620 -5.878 1.00 . A A . 16 ASP HB3 1 1 15 31530 1 1 16 ASP N N -5.483 26.548 -6.004 1.00 . A A . 16 ASP N 1 1 15 31531 1 1 16 ASP O O -7.497 24.149 -6.673 1.00 . A A . 16 ASP O 1 1 15 31532 1 1 16 ASP OD1 O -8.442 25.613 -2.773 1.00 . A A . 16 ASP OD1 1 1 15 31533 1 1 16 ASP OD2 O -9.667 25.069 -4.503 1.00 . A A . 16 ASP OD2 1 1 15 31534 1 1 17 SER C C -4.722 21.171 -5.464 1.00 . A A . 17 SER C 1 1 15 31535 1 1 17 SER CA C -5.458 22.174 -6.373 1.00 . A A . 17 SER CA 1 1 15 31536 1 1 17 SER CB C -4.662 22.363 -7.703 1.00 . A A . 17 SER CB 1 1 15 31537 1 1 17 SER H H -4.884 23.683 -5.015 1.00 . A A . 17 SER H 1 1 15 31538 1 1 17 SER HA H -6.453 21.797 -6.587 1.00 . A A . 17 SER HA 1 1 15 31539 1 1 17 SER HB2 H -3.689 22.776 -7.481 1.00 . A A . 17 SER HB2 1 1 15 31540 1 1 17 SER HB3 H -4.531 21.398 -8.182 1.00 . A A . 17 SER HB3 1 1 15 31541 1 1 17 SER HG H -5.905 23.831 -8.145 1.00 . A A . 17 SER HG 1 1 15 31542 1 1 17 SER N N -5.577 23.459 -5.676 1.00 . A A . 17 SER N 1 1 15 31543 1 1 17 SER O O -3.744 21.541 -4.805 1.00 . A A . 17 SER O 1 1 15 31544 1 1 17 SER OG O -5.318 23.238 -8.621 1.00 . A A . 17 SER OG 1 1 15 31545 1 1 18 GLY C C -3.315 18.340 -5.553 1.00 . A A . 18 GLY C 1 1 15 31546 1 1 18 GLY CA C -4.517 18.826 -4.743 1.00 . A A . 18 GLY CA 1 1 15 31547 1 1 18 GLY H H -6.071 19.738 -5.870 1.00 . A A . 18 GLY H 1 1 15 31548 1 1 18 GLY HA2 H -4.186 19.153 -3.763 1.00 . A A . 18 GLY HA2 1 1 15 31549 1 1 18 GLY HA3 H -5.209 18.003 -4.616 1.00 . A A . 18 GLY HA3 1 1 15 31550 1 1 18 GLY N N -5.215 19.919 -5.425 1.00 . A A . 18 GLY N 1 1 15 31551 1 1 18 GLY O O -2.173 18.679 -5.226 1.00 . A A . 18 GLY O 1 1 15 31552 1 1 19 ALA C C -1.664 16.034 -6.808 1.00 . A A . 19 ALA C 1 1 15 31553 1 1 19 ALA CA C -2.624 16.981 -7.559 1.00 . A A . 19 ALA CA 1 1 15 31554 1 1 19 ALA CB C -1.873 18.036 -8.397 1.00 . A A . 19 ALA CB 1 1 15 31555 1 1 19 ALA H H -4.556 17.470 -6.854 1.00 . A A . 19 ALA H 1 1 15 31556 1 1 19 ALA HA H -3.200 16.380 -8.257 1.00 . A A . 19 ALA HA 1 1 15 31557 1 1 19 ALA HB1 H -1.231 17.543 -9.118 1.00 . A A . 19 ALA HB1 1 1 15 31558 1 1 19 ALA HB2 H -1.269 18.659 -7.752 1.00 . A A . 19 ALA HB2 1 1 15 31559 1 1 19 ALA HB3 H -2.586 18.657 -8.925 1.00 . A A . 19 ALA HB3 1 1 15 31560 1 1 19 ALA N N -3.609 17.604 -6.649 1.00 . A A . 19 ALA N 1 1 15 31561 1 1 19 ALA O O -0.676 16.480 -6.210 1.00 . A A . 19 ALA O 1 1 15 31562 1 1 20 LEU C C 0.179 13.501 -6.781 1.00 . A A . 20 LEU C 1 1 15 31563 1 1 20 LEU CA C -1.209 13.693 -6.124 1.00 . A A . 20 LEU CA 1 1 15 31564 1 1 20 LEU CB C -1.993 12.346 -6.090 1.00 . A A . 20 LEU CB 1 1 15 31565 1 1 20 LEU CD1 C -1.065 11.564 -3.854 1.00 . A A . 20 LEU CD1 1 1 15 31566 1 1 20 LEU CD2 C -2.077 9.854 -5.440 1.00 . A A . 20 LEU CD2 1 1 15 31567 1 1 20 LEU CG C -1.293 11.180 -5.317 1.00 . A A . 20 LEU CG 1 1 15 31568 1 1 20 LEU H H -2.771 14.445 -7.352 1.00 . A A . 20 LEU H 1 1 15 31569 1 1 20 LEU HA H -1.071 14.036 -5.099 1.00 . A A . 20 LEU HA 1 1 15 31570 1 1 20 LEU HB2 H -2.965 12.527 -5.635 1.00 . A A . 20 LEU HB2 1 1 15 31571 1 1 20 LEU HB3 H -2.156 12.028 -7.112 1.00 . A A . 20 LEU HB3 1 1 15 31572 1 1 20 LEU HD11 H -2.015 11.760 -3.368 1.00 . A A . 20 LEU HD11 1 1 15 31573 1 1 20 LEU HD12 H -0.449 12.450 -3.803 1.00 . A A . 20 LEU HD12 1 1 15 31574 1 1 20 LEU HD13 H -0.562 10.756 -3.338 1.00 . A A . 20 LEU HD13 1 1 15 31575 1 1 20 LEU HD21 H -1.556 9.064 -4.907 1.00 . A A . 20 LEU HD21 1 1 15 31576 1 1 20 LEU HD22 H -2.160 9.576 -6.482 1.00 . A A . 20 LEU HD22 1 1 15 31577 1 1 20 LEU HD23 H -3.070 9.969 -5.023 1.00 . A A . 20 LEU HD23 1 1 15 31578 1 1 20 LEU HG H -0.312 11.015 -5.749 1.00 . A A . 20 LEU HG 1 1 15 31579 1 1 20 LEU N N -1.984 14.724 -6.835 1.00 . A A . 20 LEU N 1 1 15 31580 1 1 20 LEU O O 0.295 12.865 -7.839 1.00 . A A . 20 LEU O 1 1 15 31581 1 1 21 MET C C 3.451 13.315 -5.495 1.00 . A A . 21 MET C 1 1 15 31582 1 1 21 MET CA C 2.612 13.960 -6.608 1.00 . A A . 21 MET CA 1 1 15 31583 1 1 21 MET CB C 3.162 15.367 -7.022 1.00 . A A . 21 MET CB 1 1 15 31584 1 1 21 MET CE C 5.267 17.855 -6.585 1.00 . A A . 21 MET CE 1 1 15 31585 1 1 21 MET CG C 2.856 16.517 -6.046 1.00 . A A . 21 MET CG 1 1 15 31586 1 1 21 MET H H 1.028 14.609 -5.345 1.00 . A A . 21 MET H 1 1 15 31587 1 1 21 MET HA H 2.641 13.305 -7.480 1.00 . A A . 21 MET HA 1 1 15 31588 1 1 21 MET HB2 H 4.237 15.304 -7.138 1.00 . A A . 21 MET HB2 1 1 15 31589 1 1 21 MET HB3 H 2.737 15.630 -7.986 1.00 . A A . 21 MET HB3 1 1 15 31590 1 1 21 MET HE1 H 5.525 17.047 -7.253 1.00 . A A . 21 MET HE1 1 1 15 31591 1 1 21 MET HE2 H 5.587 17.609 -5.582 1.00 . A A . 21 MET HE2 1 1 15 31592 1 1 21 MET HE3 H 5.765 18.758 -6.907 1.00 . A A . 21 MET HE3 1 1 15 31593 1 1 21 MET HG2 H 1.784 16.605 -5.933 1.00 . A A . 21 MET HG2 1 1 15 31594 1 1 21 MET HG3 H 3.295 16.290 -5.083 1.00 . A A . 21 MET HG3 1 1 15 31595 1 1 21 MET N N 1.212 14.082 -6.155 1.00 . A A . 21 MET N 1 1 15 31596 1 1 21 MET O O 3.910 14.002 -4.572 1.00 . A A . 21 MET O 1 1 15 31597 1 1 21 MET SD S 3.493 18.118 -6.607 1.00 . A A . 21 MET SD 1 1 15 31598 1 1 22 LEU C C 5.841 11.451 -4.568 1.00 . A A . 22 LEU C 1 1 15 31599 1 1 22 LEU CA C 4.326 11.197 -4.536 1.00 . A A . 22 LEU CA 1 1 15 31600 1 1 22 LEU CB C 3.983 9.683 -4.716 1.00 . A A . 22 LEU CB 1 1 15 31601 1 1 22 LEU CD1 C 2.170 7.865 -4.986 1.00 . A A . 22 LEU CD1 1 1 15 31602 1 1 22 LEU CD2 C 2.106 9.424 -2.973 1.00 . A A . 22 LEU CD2 1 1 15 31603 1 1 22 LEU CG C 2.485 9.288 -4.468 1.00 . A A . 22 LEU CG 1 1 15 31604 1 1 22 LEU H H 3.443 11.502 -6.417 1.00 . A A . 22 LEU H 1 1 15 31605 1 1 22 LEU HA H 3.928 11.531 -3.579 1.00 . A A . 22 LEU HA 1 1 15 31606 1 1 22 LEU HB2 H 4.250 9.397 -5.728 1.00 . A A . 22 LEU HB2 1 1 15 31607 1 1 22 LEU HB3 H 4.602 9.105 -4.032 1.00 . A A . 22 LEU HB3 1 1 15 31608 1 1 22 LEU HD11 H 1.122 7.644 -4.835 1.00 . A A . 22 LEU HD11 1 1 15 31609 1 1 22 LEU HD12 H 2.770 7.133 -4.459 1.00 . A A . 22 LEU HD12 1 1 15 31610 1 1 22 LEU HD13 H 2.392 7.811 -6.045 1.00 . A A . 22 LEU HD13 1 1 15 31611 1 1 22 LEU HD21 H 2.720 8.769 -2.370 1.00 . A A . 22 LEU HD21 1 1 15 31612 1 1 22 LEU HD22 H 1.064 9.164 -2.838 1.00 . A A . 22 LEU HD22 1 1 15 31613 1 1 22 LEU HD23 H 2.254 10.448 -2.655 1.00 . A A . 22 LEU HD23 1 1 15 31614 1 1 22 LEU HG H 1.852 9.973 -5.020 1.00 . A A . 22 LEU HG 1 1 15 31615 1 1 22 LEU N N 3.673 11.986 -5.595 1.00 . A A . 22 LEU N 1 1 15 31616 1 1 22 LEU O O 6.503 11.220 -5.585 1.00 . A A . 22 LEU O 1 1 15 31617 1 1 23 VAL C C 8.492 11.424 -2.307 1.00 . A A . 23 VAL C 1 1 15 31618 1 1 23 VAL CA C 7.773 12.372 -3.298 1.00 . A A . 23 VAL CA 1 1 15 31619 1 1 23 VAL CB C 7.868 13.865 -2.783 1.00 . A A . 23 VAL CB 1 1 15 31620 1 1 23 VAL CG1 C 7.327 14.854 -3.842 1.00 . A A . 23 VAL CG1 1 1 15 31621 1 1 23 VAL CG2 C 7.139 14.036 -1.425 1.00 . A A . 23 VAL CG2 1 1 15 31622 1 1 23 VAL H H 5.766 12.084 -2.678 1.00 . A A . 23 VAL H 1 1 15 31623 1 1 23 VAL HA H 8.270 12.313 -4.267 1.00 . A A . 23 VAL HA 1 1 15 31624 1 1 23 VAL HB H 8.919 14.099 -2.628 1.00 . A A . 23 VAL HB 1 1 15 31625 1 1 23 VAL HG11 H 6.288 14.635 -4.061 1.00 . A A . 23 VAL HG11 1 1 15 31626 1 1 23 VAL HG12 H 7.907 14.766 -4.753 1.00 . A A . 23 VAL HG12 1 1 15 31627 1 1 23 VAL HG13 H 7.407 15.870 -3.473 1.00 . A A . 23 VAL HG13 1 1 15 31628 1 1 23 VAL HG21 H 6.091 13.784 -1.533 1.00 . A A . 23 VAL HG21 1 1 15 31629 1 1 23 VAL HG22 H 7.226 15.061 -1.084 1.00 . A A . 23 VAL HG22 1 1 15 31630 1 1 23 VAL HG23 H 7.587 13.381 -0.687 1.00 . A A . 23 VAL HG23 1 1 15 31631 1 1 23 VAL N N 6.360 11.973 -3.452 1.00 . A A . 23 VAL N 1 1 15 31632 1 1 23 VAL O O 7.821 10.722 -1.534 1.00 . A A . 23 VAL O 1 1 15 31633 1 1 24 PRO C C 10.512 11.523 0.049 1.00 . A A . 24 PRO C 1 1 15 31634 1 1 24 PRO CA C 10.626 10.691 -1.250 1.00 . A A . 24 PRO CA 1 1 15 31635 1 1 24 PRO CB C 12.070 10.605 -1.817 1.00 . A A . 24 PRO CB 1 1 15 31636 1 1 24 PRO CD C 10.772 11.886 -3.393 1.00 . A A . 24 PRO CD 1 1 15 31637 1 1 24 PRO CG C 12.166 11.727 -2.811 1.00 . A A . 24 PRO CG 1 1 15 31638 1 1 24 PRO HA H 10.244 9.686 -1.059 1.00 . A A . 24 PRO HA 1 1 15 31639 1 1 24 PRO HB2 H 12.805 10.712 -1.021 1.00 . A A . 24 PRO HB2 1 1 15 31640 1 1 24 PRO HB3 H 12.215 9.655 -2.319 1.00 . A A . 24 PRO HB3 1 1 15 31641 1 1 24 PRO HD2 H 10.559 12.933 -3.593 1.00 . A A . 24 PRO HD2 1 1 15 31642 1 1 24 PRO HD3 H 10.668 11.306 -4.301 1.00 . A A . 24 PRO HD3 1 1 15 31643 1 1 24 PRO HG2 H 12.480 12.641 -2.308 1.00 . A A . 24 PRO HG2 1 1 15 31644 1 1 24 PRO HG3 H 12.871 11.480 -3.599 1.00 . A A . 24 PRO HG3 1 1 15 31645 1 1 24 PRO N N 9.869 11.356 -2.327 1.00 . A A . 24 PRO N 1 1 15 31646 1 1 24 PRO O O 11.245 12.503 0.264 1.00 . A A . 24 PRO O 1 1 15 31647 1 1 25 ASN C C 9.908 11.262 3.288 1.00 . A A . 25 ASN C 1 1 15 31648 1 1 25 ASN CA C 9.157 11.902 2.095 1.00 . A A . 25 ASN CA 1 1 15 31649 1 1 25 ASN CB C 7.607 11.879 2.280 1.00 . A A . 25 ASN CB 1 1 15 31650 1 1 25 ASN CG C 7.092 12.910 3.288 1.00 . A A . 25 ASN CG 1 1 15 31651 1 1 25 ASN H H 8.959 10.390 0.616 1.00 . A A . 25 ASN H 1 1 15 31652 1 1 25 ASN HA H 9.485 12.932 1.989 1.00 . A A . 25 ASN HA 1 1 15 31653 1 1 25 ASN HB2 H 7.134 12.079 1.324 1.00 . A A . 25 ASN HB2 1 1 15 31654 1 1 25 ASN HB3 H 7.297 10.894 2.610 1.00 . A A . 25 ASN HB3 1 1 15 31655 1 1 25 ASN HD21 H 7.009 14.315 1.881 1.00 . A A . 25 ASN HD21 1 1 15 31656 1 1 25 ASN HD22 H 6.524 14.806 3.465 1.00 . A A . 25 ASN HD22 1 1 15 31657 1 1 25 ASN N N 9.497 11.177 0.858 1.00 . A A . 25 ASN N 1 1 15 31658 1 1 25 ASN ND2 N 6.851 14.132 2.833 1.00 . A A . 25 ASN ND2 1 1 15 31659 1 1 25 ASN O O 10.714 10.348 3.086 1.00 . A A . 25 ASN O 1 1 15 31660 1 1 25 ASN OD1 O 6.938 12.618 4.476 1.00 . A A . 25 ASN OD1 1 1 15 31661 1 1 26 ARG C C 9.605 9.817 6.004 1.00 . A A . 26 ARG C 1 1 15 31662 1 1 26 ARG CA C 10.246 11.190 5.747 1.00 . A A . 26 ARG CA 1 1 15 31663 1 1 26 ARG CB C 10.048 12.124 6.986 1.00 . A A . 26 ARG CB 1 1 15 31664 1 1 26 ARG CD C 10.196 14.497 6.002 1.00 . A A . 26 ARG CD 1 1 15 31665 1 1 26 ARG CG C 10.818 13.467 6.948 1.00 . A A . 26 ARG CG 1 1 15 31666 1 1 26 ARG CZ C 8.034 15.749 5.805 1.00 . A A . 26 ARG CZ 1 1 15 31667 1 1 26 ARG H H 9.096 12.541 4.597 1.00 . A A . 26 ARG H 1 1 15 31668 1 1 26 ARG HA H 11.317 11.054 5.587 1.00 . A A . 26 ARG HA 1 1 15 31669 1 1 26 ARG HB2 H 8.991 12.347 7.085 1.00 . A A . 26 ARG HB2 1 1 15 31670 1 1 26 ARG HB3 H 10.364 11.589 7.878 1.00 . A A . 26 ARG HB3 1 1 15 31671 1 1 26 ARG HD2 H 10.782 15.407 6.045 1.00 . A A . 26 ARG HD2 1 1 15 31672 1 1 26 ARG HD3 H 10.214 14.108 4.989 1.00 . A A . 26 ARG HD3 1 1 15 31673 1 1 26 ARG HE H 8.414 14.277 7.108 1.00 . A A . 26 ARG HE 1 1 15 31674 1 1 26 ARG HG2 H 10.825 13.889 7.946 1.00 . A A . 26 ARG HG2 1 1 15 31675 1 1 26 ARG HG3 H 11.842 13.278 6.640 1.00 . A A . 26 ARG HG3 1 1 15 31676 1 1 26 ARG HH11 H 9.433 16.386 4.467 1.00 . A A . 26 ARG HH11 1 1 15 31677 1 1 26 ARG HH12 H 7.905 17.214 4.389 1.00 . A A . 26 ARG HH12 1 1 15 31678 1 1 26 ARG HH21 H 6.440 15.363 6.998 1.00 . A A . 26 ARG HH21 1 1 15 31679 1 1 26 ARG HH22 H 6.209 16.631 5.829 1.00 . A A . 26 ARG HH22 1 1 15 31680 1 1 26 ARG N N 9.680 11.767 4.517 1.00 . A A . 26 ARG N 1 1 15 31681 1 1 26 ARG NE N 8.803 14.806 6.373 1.00 . A A . 26 ARG NE 1 1 15 31682 1 1 26 ARG NH1 N 8.494 16.510 4.806 1.00 . A A . 26 ARG NH1 1 1 15 31683 1 1 26 ARG NH2 N 6.797 15.928 6.244 1.00 . A A . 26 ARG NH2 1 1 15 31684 1 1 26 ARG O O 8.382 9.724 6.172 1.00 . A A . 26 ARG O 1 1 15 31685 1 1 27 GLN C C 9.442 7.149 7.565 1.00 . A A . 27 GLN C 1 1 15 31686 1 1 27 GLN CA C 10.023 7.373 6.160 1.00 . A A . 27 GLN CA 1 1 15 31687 1 1 27 GLN CB C 11.212 6.392 5.878 1.00 . A A . 27 GLN CB 1 1 15 31688 1 1 27 GLN CD C 11.990 7.430 3.631 1.00 . A A . 27 GLN CD 1 1 15 31689 1 1 27 GLN CG C 11.531 6.172 4.377 1.00 . A A . 27 GLN CG 1 1 15 31690 1 1 27 GLN H H 11.399 8.952 5.879 1.00 . A A . 27 GLN H 1 1 15 31691 1 1 27 GLN HA H 9.244 7.181 5.427 1.00 . A A . 27 GLN HA 1 1 15 31692 1 1 27 GLN HB2 H 12.106 6.775 6.361 1.00 . A A . 27 GLN HB2 1 1 15 31693 1 1 27 GLN HB3 H 10.981 5.422 6.312 1.00 . A A . 27 GLN HB3 1 1 15 31694 1 1 27 GLN HE21 H 11.041 6.852 1.983 1.00 . A A . 27 GLN HE21 1 1 15 31695 1 1 27 GLN HE22 H 11.884 8.355 1.887 1.00 . A A . 27 GLN HE22 1 1 15 31696 1 1 27 GLN HG2 H 12.319 5.432 4.294 1.00 . A A . 27 GLN HG2 1 1 15 31697 1 1 27 GLN HG3 H 10.640 5.783 3.891 1.00 . A A . 27 GLN HG3 1 1 15 31698 1 1 27 GLN N N 10.447 8.769 5.996 1.00 . A A . 27 GLN N 1 1 15 31699 1 1 27 GLN NE2 N 11.601 7.556 2.374 1.00 . A A . 27 GLN NE2 1 1 15 31700 1 1 27 GLN O O 10.147 7.336 8.564 1.00 . A A . 27 GLN O 1 1 15 31701 1 1 27 GLN OE1 O 12.665 8.297 4.192 1.00 . A A . 27 GLN OE1 1 1 15 31702 1 1 28 LEU C C 8.007 5.278 9.564 1.00 . A A . 28 LEU C 1 1 15 31703 1 1 28 LEU CA C 7.439 6.535 8.882 1.00 . A A . 28 LEU CA 1 1 15 31704 1 1 28 LEU CB C 5.909 6.351 8.631 1.00 . A A . 28 LEU CB 1 1 15 31705 1 1 28 LEU CD1 C 3.683 7.171 7.672 1.00 . A A . 28 LEU CD1 1 1 15 31706 1 1 28 LEU CD2 C 5.531 8.858 8.164 1.00 . A A . 28 LEU CD2 1 1 15 31707 1 1 28 LEU CG C 5.206 7.414 7.724 1.00 . A A . 28 LEU CG 1 1 15 31708 1 1 28 LEU H H 7.661 6.664 6.776 1.00 . A A . 28 LEU H 1 1 15 31709 1 1 28 LEU HA H 7.591 7.397 9.532 1.00 . A A . 28 LEU HA 1 1 15 31710 1 1 28 LEU HB2 H 5.757 5.377 8.177 1.00 . A A . 28 LEU HB2 1 1 15 31711 1 1 28 LEU HB3 H 5.408 6.350 9.596 1.00 . A A . 28 LEU HB3 1 1 15 31712 1 1 28 LEU HD11 H 3.486 6.177 7.287 1.00 . A A . 28 LEU HD11 1 1 15 31713 1 1 28 LEU HD12 H 3.220 7.895 7.016 1.00 . A A . 28 LEU HD12 1 1 15 31714 1 1 28 LEU HD13 H 3.255 7.261 8.663 1.00 . A A . 28 LEU HD13 1 1 15 31715 1 1 28 LEU HD21 H 5.220 9.009 9.189 1.00 . A A . 28 LEU HD21 1 1 15 31716 1 1 28 LEU HD22 H 5.011 9.559 7.525 1.00 . A A . 28 LEU HD22 1 1 15 31717 1 1 28 LEU HD23 H 6.595 9.028 8.082 1.00 . A A . 28 LEU HD23 1 1 15 31718 1 1 28 LEU HG H 5.579 7.298 6.711 1.00 . A A . 28 LEU HG 1 1 15 31719 1 1 28 LEU N N 8.150 6.783 7.621 1.00 . A A . 28 LEU N 1 1 15 31720 1 1 28 LEU O O 8.309 4.286 8.884 1.00 . A A . 28 LEU O 1 1 15 31721 1 1 29 THR C C 7.317 3.176 11.720 1.00 . A A . 29 THR C 1 1 15 31722 1 1 29 THR CA C 8.519 4.142 11.688 1.00 . A A . 29 THR CA 1 1 15 31723 1 1 29 THR CB C 8.931 4.537 13.142 1.00 . A A . 29 THR CB 1 1 15 31724 1 1 29 THR CG2 C 10.164 5.455 13.164 1.00 . A A . 29 THR CG2 1 1 15 31725 1 1 29 THR H H 7.998 6.170 11.358 1.00 . A A . 29 THR H 1 1 15 31726 1 1 29 THR HA H 9.363 3.646 11.208 1.00 . A A . 29 THR HA 1 1 15 31727 1 1 29 THR HB H 9.167 3.633 13.698 1.00 . A A . 29 THR HB 1 1 15 31728 1 1 29 THR HG1 H 8.117 5.465 14.675 1.00 . A A . 29 THR HG1 1 1 15 31729 1 1 29 THR HG21 H 9.940 6.385 12.654 1.00 . A A . 29 THR HG21 1 1 15 31730 1 1 29 THR HG22 H 10.996 4.970 12.667 1.00 . A A . 29 THR HG22 1 1 15 31731 1 1 29 THR HG23 H 10.441 5.667 14.187 1.00 . A A . 29 THR HG23 1 1 15 31732 1 1 29 THR N N 8.157 5.325 10.895 1.00 . A A . 29 THR N 1 1 15 31733 1 1 29 THR O O 6.190 3.595 11.449 1.00 . A A . 29 THR O 1 1 15 31734 1 1 29 THR OG1 O 7.844 5.199 13.793 1.00 . A A . 29 THR OG1 1 1 15 31735 1 1 30 ALA C C 5.513 1.233 13.268 1.00 . A A . 30 ALA C 1 1 15 31736 1 1 30 ALA CA C 6.502 0.882 12.139 1.00 . A A . 30 ALA CA 1 1 15 31737 1 1 30 ALA CB C 7.117 -0.512 12.338 1.00 . A A . 30 ALA CB 1 1 15 31738 1 1 30 ALA H H 8.488 1.610 12.123 1.00 . A A . 30 ALA H 1 1 15 31739 1 1 30 ALA HA H 5.956 0.872 11.198 1.00 . A A . 30 ALA HA 1 1 15 31740 1 1 30 ALA HB1 H 7.661 -0.549 13.277 1.00 . A A . 30 ALA HB1 1 1 15 31741 1 1 30 ALA HB2 H 7.801 -0.725 11.528 1.00 . A A . 30 ALA HB2 1 1 15 31742 1 1 30 ALA HB3 H 6.337 -1.264 12.348 1.00 . A A . 30 ALA HB3 1 1 15 31743 1 1 30 ALA N N 7.561 1.896 12.022 1.00 . A A . 30 ALA N 1 1 15 31744 1 1 30 ALA O O 4.326 0.911 13.171 1.00 . A A . 30 ALA O 1 1 15 31745 1 1 31 ASP C C 4.311 3.629 14.944 1.00 . A A . 31 ASP C 1 1 15 31746 1 1 31 ASP CA C 5.174 2.442 15.412 1.00 . A A . 31 ASP CA 1 1 15 31747 1 1 31 ASP CB C 6.025 2.866 16.643 1.00 . A A . 31 ASP CB 1 1 15 31748 1 1 31 ASP CG C 6.655 1.681 17.399 1.00 . A A . 31 ASP CG 1 1 15 31749 1 1 31 ASP H H 6.990 2.033 14.382 1.00 . A A . 31 ASP H 1 1 15 31750 1 1 31 ASP HA H 4.507 1.637 15.718 1.00 . A A . 31 ASP HA 1 1 15 31751 1 1 31 ASP HB2 H 6.817 3.528 16.307 1.00 . A A . 31 ASP HB2 1 1 15 31752 1 1 31 ASP HB3 H 5.396 3.412 17.342 1.00 . A A . 31 ASP HB3 1 1 15 31753 1 1 31 ASP N N 6.017 1.911 14.322 1.00 . A A . 31 ASP N 1 1 15 31754 1 1 31 ASP O O 3.136 3.716 15.313 1.00 . A A . 31 ASP O 1 1 15 31755 1 1 31 ASP OD1 O 5.944 0.684 17.663 1.00 . A A . 31 ASP OD1 1 1 15 31756 1 1 31 ASP OD2 O 7.851 1.746 17.763 1.00 . A A . 31 ASP OD2 1 1 15 31757 1 1 32 TYR C C 3.056 5.232 12.649 1.00 . A A . 32 TYR C 1 1 15 31758 1 1 32 TYR CA C 4.161 5.715 13.597 1.00 . A A . 32 TYR CA 1 1 15 31759 1 1 32 TYR CB C 5.106 6.699 12.845 1.00 . A A . 32 TYR CB 1 1 15 31760 1 1 32 TYR CD1 C 3.718 8.232 11.308 1.00 . A A . 32 TYR CD1 1 1 15 31761 1 1 32 TYR CD2 C 4.565 9.157 13.342 1.00 . A A . 32 TYR CD2 1 1 15 31762 1 1 32 TYR CE1 C 3.127 9.446 10.999 1.00 . A A . 32 TYR CE1 1 1 15 31763 1 1 32 TYR CE2 C 3.976 10.367 13.033 1.00 . A A . 32 TYR CE2 1 1 15 31764 1 1 32 TYR CG C 4.453 8.056 12.488 1.00 . A A . 32 TYR CG 1 1 15 31765 1 1 32 TYR CZ C 3.260 10.509 11.866 1.00 . A A . 32 TYR CZ 1 1 15 31766 1 1 32 TYR H H 5.834 4.422 13.875 1.00 . A A . 32 TYR H 1 1 15 31767 1 1 32 TYR HA H 3.707 6.229 14.443 1.00 . A A . 32 TYR HA 1 1 15 31768 1 1 32 TYR HB2 H 5.969 6.898 13.468 1.00 . A A . 32 TYR HB2 1 1 15 31769 1 1 32 TYR HB3 H 5.450 6.237 11.924 1.00 . A A . 32 TYR HB3 1 1 15 31770 1 1 32 TYR HD1 H 3.615 7.399 10.623 1.00 . A A . 32 TYR HD1 1 1 15 31771 1 1 32 TYR HD2 H 5.127 9.056 14.261 1.00 . A A . 32 TYR HD2 1 1 15 31772 1 1 32 TYR HE1 H 2.561 9.556 10.079 1.00 . A A . 32 TYR HE1 1 1 15 31773 1 1 32 TYR HE2 H 4.080 11.203 13.712 1.00 . A A . 32 TYR HE2 1 1 15 31774 1 1 32 TYR HH H 1.805 11.580 11.191 1.00 . A A . 32 TYR HH 1 1 15 31775 1 1 32 TYR N N 4.895 4.542 14.129 1.00 . A A . 32 TYR N 1 1 15 31776 1 1 32 TYR O O 1.926 5.717 12.704 1.00 . A A . 32 TYR O 1 1 15 31777 1 1 32 TYR OH O 2.679 11.725 11.571 1.00 . A A . 32 TYR OH 1 1 15 31778 1 1 33 PHE C C 1.335 2.961 11.583 1.00 . A A . 33 PHE C 1 1 15 31779 1 1 33 PHE CA C 2.509 3.619 10.841 1.00 . A A . 33 PHE CA 1 1 15 31780 1 1 33 PHE CB C 3.271 2.556 10.004 1.00 . A A . 33 PHE CB 1 1 15 31781 1 1 33 PHE CD1 C 1.944 2.201 7.867 1.00 . A A . 33 PHE CD1 1 1 15 31782 1 1 33 PHE CD2 C 1.907 0.459 9.501 1.00 . A A . 33 PHE CD2 1 1 15 31783 1 1 33 PHE CE1 C 1.104 1.459 7.063 1.00 . A A . 33 PHE CE1 1 1 15 31784 1 1 33 PHE CE2 C 1.057 -0.273 8.701 1.00 . A A . 33 PHE CE2 1 1 15 31785 1 1 33 PHE CG C 2.366 1.715 9.099 1.00 . A A . 33 PHE CG 1 1 15 31786 1 1 33 PHE CZ C 0.657 0.226 7.481 1.00 . A A . 33 PHE CZ 1 1 15 31787 1 1 33 PHE H H 4.358 4.006 11.770 1.00 . A A . 33 PHE H 1 1 15 31788 1 1 33 PHE HA H 2.127 4.386 10.171 1.00 . A A . 33 PHE HA 1 1 15 31789 1 1 33 PHE HB2 H 3.997 3.060 9.376 1.00 . A A . 33 PHE HB2 1 1 15 31790 1 1 33 PHE HB3 H 3.802 1.888 10.674 1.00 . A A . 33 PHE HB3 1 1 15 31791 1 1 33 PHE HD1 H 2.294 3.174 7.529 1.00 . A A . 33 PHE HD1 1 1 15 31792 1 1 33 PHE HD2 H 2.220 0.056 10.455 1.00 . A A . 33 PHE HD2 1 1 15 31793 1 1 33 PHE HE1 H 0.788 1.850 6.100 1.00 . A A . 33 PHE HE1 1 1 15 31794 1 1 33 PHE HE2 H 0.711 -1.247 9.026 1.00 . A A . 33 PHE HE2 1 1 15 31795 1 1 33 PHE HZ H -0.014 -0.349 6.851 1.00 . A A . 33 PHE HZ 1 1 15 31796 1 1 33 PHE N N 3.424 4.276 11.783 1.00 . A A . 33 PHE N 1 1 15 31797 1 1 33 PHE O O 0.188 3.168 11.208 1.00 . A A . 33 PHE O 1 1 15 31798 1 1 34 GLU C C -0.324 2.433 14.076 1.00 . A A . 34 GLU C 1 1 15 31799 1 1 34 GLU CA C 0.671 1.441 13.457 1.00 . A A . 34 GLU CA 1 1 15 31800 1 1 34 GLU CB C 1.396 0.657 14.585 1.00 . A A . 34 GLU CB 1 1 15 31801 1 1 34 GLU CD C 1.196 -0.563 16.832 1.00 . A A . 34 GLU CD 1 1 15 31802 1 1 34 GLU CG C 0.455 0.014 15.622 1.00 . A A . 34 GLU CG 1 1 15 31803 1 1 34 GLU H H 2.615 2.033 12.833 1.00 . A A . 34 GLU H 1 1 15 31804 1 1 34 GLU HA H 0.139 0.737 12.818 1.00 . A A . 34 GLU HA 1 1 15 31805 1 1 34 GLU HB2 H 1.996 -0.128 14.134 1.00 . A A . 34 GLU HB2 1 1 15 31806 1 1 34 GLU HB3 H 2.066 1.338 15.107 1.00 . A A . 34 GLU HB3 1 1 15 31807 1 1 34 GLU HG2 H -0.239 0.772 15.975 1.00 . A A . 34 GLU HG2 1 1 15 31808 1 1 34 GLU HG3 H -0.116 -0.773 15.135 1.00 . A A . 34 GLU HG3 1 1 15 31809 1 1 34 GLU N N 1.664 2.152 12.619 1.00 . A A . 34 GLU N 1 1 15 31810 1 1 34 GLU O O -1.542 2.229 14.024 1.00 . A A . 34 GLU O 1 1 15 31811 1 1 34 GLU OE1 O 1.639 0.224 17.697 1.00 . A A . 34 GLU OE1 1 1 15 31812 1 1 34 GLU OE2 O 1.364 -1.799 16.925 1.00 . A A . 34 GLU OE2 1 1 15 31813 1 1 35 LYS C C -1.514 5.212 14.266 1.00 . A A . 35 LYS C 1 1 15 31814 1 1 35 LYS CA C -0.493 4.623 15.257 1.00 . A A . 35 LYS CA 1 1 15 31815 1 1 35 LYS CB C 0.518 5.717 15.711 1.00 . A A . 35 LYS CB 1 1 15 31816 1 1 35 LYS CD C 0.916 8.158 16.433 1.00 . A A . 35 LYS CD 1 1 15 31817 1 1 35 LYS CE C 0.248 9.504 16.757 1.00 . A A . 35 LYS CE 1 1 15 31818 1 1 35 LYS CG C -0.118 7.043 16.169 1.00 . A A . 35 LYS CG 1 1 15 31819 1 1 35 LYS H H 1.224 3.570 14.625 1.00 . A A . 35 LYS H 1 1 15 31820 1 1 35 LYS HA H -1.016 4.235 16.127 1.00 . A A . 35 LYS HA 1 1 15 31821 1 1 35 LYS HB2 H 1.112 5.324 16.532 1.00 . A A . 35 LYS HB2 1 1 15 31822 1 1 35 LYS HB3 H 1.189 5.931 14.884 1.00 . A A . 35 LYS HB3 1 1 15 31823 1 1 35 LYS HD2 H 1.543 7.871 17.272 1.00 . A A . 35 LYS HD2 1 1 15 31824 1 1 35 LYS HD3 H 1.537 8.279 15.551 1.00 . A A . 35 LYS HD3 1 1 15 31825 1 1 35 LYS HE2 H 1.015 10.232 16.982 1.00 . A A . 35 LYS HE2 1 1 15 31826 1 1 35 LYS HE3 H -0.312 9.838 15.890 1.00 . A A . 35 LYS HE3 1 1 15 31827 1 1 35 LYS HG2 H -0.801 7.381 15.396 1.00 . A A . 35 LYS HG2 1 1 15 31828 1 1 35 LYS HG3 H -0.685 6.862 17.079 1.00 . A A . 35 LYS HG3 1 1 15 31829 1 1 35 LYS HZ1 H -1.463 8.766 17.702 1.00 . A A . 35 LYS HZ1 1 1 15 31830 1 1 35 LYS HZ2 H -1.069 10.349 18.148 1.00 . A A . 35 LYS HZ2 1 1 15 31831 1 1 35 LYS HZ3 H -0.169 9.051 18.755 1.00 . A A . 35 LYS HZ3 1 1 15 31832 1 1 35 LYS N N 0.247 3.514 14.639 1.00 . A A . 35 LYS N 1 1 15 31833 1 1 35 LYS NZ N -0.679 9.412 17.920 1.00 . A A . 35 LYS NZ 1 1 15 31834 1 1 35 LYS O O -2.699 5.302 14.577 1.00 . A A . 35 LYS O 1 1 15 31835 1 1 36 THR C C -2.893 5.214 11.447 1.00 . A A . 36 THR C 1 1 15 31836 1 1 36 THR CA C -1.821 6.190 11.997 1.00 . A A . 36 THR CA 1 1 15 31837 1 1 36 THR CB C -0.881 6.695 10.841 1.00 . A A . 36 THR CB 1 1 15 31838 1 1 36 THR CG2 C -1.598 7.610 9.833 1.00 . A A . 36 THR CG2 1 1 15 31839 1 1 36 THR H H -0.085 5.351 12.868 1.00 . A A . 36 THR H 1 1 15 31840 1 1 36 THR HA H -2.316 7.052 12.439 1.00 . A A . 36 THR HA 1 1 15 31841 1 1 36 THR HB H -0.481 5.831 10.312 1.00 . A A . 36 THR HB 1 1 15 31842 1 1 36 THR HG1 H 1.039 6.957 11.241 1.00 . A A . 36 THR HG1 1 1 15 31843 1 1 36 THR HG21 H -2.423 7.079 9.375 1.00 . A A . 36 THR HG21 1 1 15 31844 1 1 36 THR HG22 H -0.904 7.913 9.061 1.00 . A A . 36 THR HG22 1 1 15 31845 1 1 36 THR HG23 H -1.975 8.491 10.338 1.00 . A A . 36 THR HG23 1 1 15 31846 1 1 36 THR N N -1.025 5.548 13.055 1.00 . A A . 36 THR N 1 1 15 31847 1 1 36 THR O O -4.027 5.613 11.176 1.00 . A A . 36 THR O 1 1 15 31848 1 1 36 THR OG1 O 0.219 7.433 11.404 1.00 . A A . 36 THR OG1 1 1 15 31849 1 1 37 TRP C C -4.621 2.670 11.686 1.00 . A A . 37 TRP C 1 1 15 31850 1 1 37 TRP CA C -3.368 2.838 10.810 1.00 . A A . 37 TRP CA 1 1 15 31851 1 1 37 TRP CB C -2.530 1.521 10.750 1.00 . A A . 37 TRP CB 1 1 15 31852 1 1 37 TRP CD1 C -3.887 -0.683 10.774 1.00 . A A . 37 TRP CD1 1 1 15 31853 1 1 37 TRP CD2 C -3.277 -0.016 8.728 1.00 . A A . 37 TRP CD2 1 1 15 31854 1 1 37 TRP CE2 C -4.003 -1.212 8.609 1.00 . A A . 37 TRP CE2 1 1 15 31855 1 1 37 TRP CE3 C -2.791 0.584 7.569 1.00 . A A . 37 TRP CE3 1 1 15 31856 1 1 37 TRP CG C -3.218 0.318 10.126 1.00 . A A . 37 TRP CG 1 1 15 31857 1 1 37 TRP CH2 C -3.764 -1.202 6.259 1.00 . A A . 37 TRP CH2 1 1 15 31858 1 1 37 TRP CZ2 C -4.252 -1.815 7.378 1.00 . A A . 37 TRP CZ2 1 1 15 31859 1 1 37 TRP CZ3 C -3.038 -0.013 6.345 1.00 . A A . 37 TRP CZ3 1 1 15 31860 1 1 37 TRP H H -1.611 3.683 11.614 1.00 . A A . 37 TRP H 1 1 15 31861 1 1 37 TRP HA H -3.669 3.110 9.800 1.00 . A A . 37 TRP HA 1 1 15 31862 1 1 37 TRP HB2 H -1.629 1.711 10.175 1.00 . A A . 37 TRP HB2 1 1 15 31863 1 1 37 TRP HB3 H -2.234 1.250 11.759 1.00 . A A . 37 TRP HB3 1 1 15 31864 1 1 37 TRP HD1 H -4.017 -0.731 11.845 1.00 . A A . 37 TRP HD1 1 1 15 31865 1 1 37 TRP HE1 H -4.881 -2.403 10.091 1.00 . A A . 37 TRP HE1 1 1 15 31866 1 1 37 TRP HE3 H -2.226 1.504 7.616 1.00 . A A . 37 TRP HE3 1 1 15 31867 1 1 37 TRP HH2 H -3.935 -1.634 5.282 1.00 . A A . 37 TRP HH2 1 1 15 31868 1 1 37 TRP HZ2 H -4.809 -2.738 7.298 1.00 . A A . 37 TRP HZ2 1 1 15 31869 1 1 37 TRP HZ3 H -2.666 0.447 5.434 1.00 . A A . 37 TRP HZ3 1 1 15 31870 1 1 37 TRP N N -2.514 3.921 11.337 1.00 . A A . 37 TRP N 1 1 15 31871 1 1 37 TRP NE1 N -4.365 -1.598 9.869 1.00 . A A . 37 TRP NE1 1 1 15 31872 1 1 37 TRP O O -5.748 2.771 11.202 1.00 . A A . 37 TRP O 1 1 15 31873 1 1 38 LEU C C -6.283 3.576 14.216 1.00 . A A . 38 LEU C 1 1 15 31874 1 1 38 LEU CA C -5.469 2.283 13.976 1.00 . A A . 38 LEU CA 1 1 15 31875 1 1 38 LEU CB C -4.839 1.750 15.291 1.00 . A A . 38 LEU CB 1 1 15 31876 1 1 38 LEU CD1 C -3.434 -0.021 16.511 1.00 . A A . 38 LEU CD1 1 1 15 31877 1 1 38 LEU CD2 C -4.932 -0.719 14.562 1.00 . A A . 38 LEU CD2 1 1 15 31878 1 1 38 LEU CG C -4.050 0.403 15.163 1.00 . A A . 38 LEU CG 1 1 15 31879 1 1 38 LEU H H -3.471 2.503 13.319 1.00 . A A . 38 LEU H 1 1 15 31880 1 1 38 LEU HA H -6.138 1.523 13.581 1.00 . A A . 38 LEU HA 1 1 15 31881 1 1 38 LEU HB2 H -4.155 2.510 15.668 1.00 . A A . 38 LEU HB2 1 1 15 31882 1 1 38 LEU HB3 H -5.624 1.615 16.022 1.00 . A A . 38 LEU HB3 1 1 15 31883 1 1 38 LEU HD11 H -4.215 -0.179 17.244 1.00 . A A . 38 LEU HD11 1 1 15 31884 1 1 38 LEU HD12 H -2.767 0.756 16.863 1.00 . A A . 38 LEU HD12 1 1 15 31885 1 1 38 LEU HD13 H -2.870 -0.935 16.384 1.00 . A A . 38 LEU HD13 1 1 15 31886 1 1 38 LEU HD21 H -4.362 -1.636 14.493 1.00 . A A . 38 LEU HD21 1 1 15 31887 1 1 38 LEU HD22 H -5.256 -0.432 13.568 1.00 . A A . 38 LEU HD22 1 1 15 31888 1 1 38 LEU HD23 H -5.802 -0.882 15.186 1.00 . A A . 38 LEU HD23 1 1 15 31889 1 1 38 LEU HG H -3.224 0.558 14.476 1.00 . A A . 38 LEU HG 1 1 15 31890 1 1 38 LEU N N -4.398 2.496 12.992 1.00 . A A . 38 LEU N 1 1 15 31891 1 1 38 LEU O O -7.475 3.518 14.563 1.00 . A A . 38 LEU O 1 1 15 31892 1 1 39 SER C C -7.139 6.448 13.000 1.00 . A A . 39 SER C 1 1 15 31893 1 1 39 SER CA C -6.227 6.069 14.184 1.00 . A A . 39 SER CA 1 1 15 31894 1 1 39 SER CB C -5.107 7.126 14.354 1.00 . A A . 39 SER CB 1 1 15 31895 1 1 39 SER H H -4.672 4.686 13.776 1.00 . A A . 39 SER H 1 1 15 31896 1 1 39 SER HA H -6.822 6.054 15.090 1.00 . A A . 39 SER HA 1 1 15 31897 1 1 39 SER HB2 H -4.460 6.829 15.172 1.00 . A A . 39 SER HB2 1 1 15 31898 1 1 39 SER HB3 H -4.515 7.174 13.447 1.00 . A A . 39 SER HB3 1 1 15 31899 1 1 39 SER HG H -6.574 8.399 14.679 1.00 . A A . 39 SER HG 1 1 15 31900 1 1 39 SER N N -5.621 4.733 14.017 1.00 . A A . 39 SER N 1 1 15 31901 1 1 39 SER O O -7.982 7.345 13.144 1.00 . A A . 39 SER O 1 1 15 31902 1 1 39 SER OG O -5.607 8.423 14.643 1.00 . A A . 39 SER OG 1 1 15 31903 1 1 40 LEU C C -8.701 4.890 10.285 1.00 . A A . 40 LEU C 1 1 15 31904 1 1 40 LEU CA C -7.770 6.070 10.618 1.00 . A A . 40 LEU CA 1 1 15 31905 1 1 40 LEU CB C -6.832 6.372 9.410 1.00 . A A . 40 LEU CB 1 1 15 31906 1 1 40 LEU CD1 C -5.007 7.784 8.312 1.00 . A A . 40 LEU CD1 1 1 15 31907 1 1 40 LEU CD2 C -6.689 8.903 9.862 1.00 . A A . 40 LEU CD2 1 1 15 31908 1 1 40 LEU CG C -5.895 7.615 9.557 1.00 . A A . 40 LEU CG 1 1 15 31909 1 1 40 LEU H H -6.292 5.075 11.771 1.00 . A A . 40 LEU H 1 1 15 31910 1 1 40 LEU HA H -8.385 6.945 10.808 1.00 . A A . 40 LEU HA 1 1 15 31911 1 1 40 LEU HB2 H -6.210 5.497 9.240 1.00 . A A . 40 LEU HB2 1 1 15 31912 1 1 40 LEU HB3 H -7.448 6.519 8.526 1.00 . A A . 40 LEU HB3 1 1 15 31913 1 1 40 LEU HD11 H -5.623 7.954 7.438 1.00 . A A . 40 LEU HD11 1 1 15 31914 1 1 40 LEU HD12 H -4.420 6.891 8.164 1.00 . A A . 40 LEU HD12 1 1 15 31915 1 1 40 LEU HD13 H -4.339 8.624 8.450 1.00 . A A . 40 LEU HD13 1 1 15 31916 1 1 40 LEU HD21 H -6.007 9.739 9.966 1.00 . A A . 40 LEU HD21 1 1 15 31917 1 1 40 LEU HD22 H -7.238 8.782 10.785 1.00 . A A . 40 LEU HD22 1 1 15 31918 1 1 40 LEU HD23 H -7.385 9.109 9.057 1.00 . A A . 40 LEU HD23 1 1 15 31919 1 1 40 LEU HG H -5.229 7.440 10.396 1.00 . A A . 40 LEU HG 1 1 15 31920 1 1 40 LEU N N -6.968 5.785 11.833 1.00 . A A . 40 LEU N 1 1 15 31921 1 1 40 LEU O O -8.508 3.770 10.773 1.00 . A A . 40 LEU O 1 1 15 31922 1 1 41 LYS C C -10.287 3.692 7.542 1.00 . A A . 41 LYS C 1 1 15 31923 1 1 41 LYS CA C -10.676 4.153 8.956 1.00 . A A . 41 LYS CA 1 1 15 31924 1 1 41 LYS CB C -12.115 4.739 8.952 1.00 . A A . 41 LYS CB 1 1 15 31925 1 1 41 LYS CD C -13.796 6.393 7.934 1.00 . A A . 41 LYS CD 1 1 15 31926 1 1 41 LYS CE C -14.029 7.520 6.923 1.00 . A A . 41 LYS CE 1 1 15 31927 1 1 41 LYS CG C -12.329 5.921 7.981 1.00 . A A . 41 LYS CG 1 1 15 31928 1 1 41 LYS H H -9.785 6.075 9.093 1.00 . A A . 41 LYS H 1 1 15 31929 1 1 41 LYS HA H -10.643 3.297 9.624 1.00 . A A . 41 LYS HA 1 1 15 31930 1 1 41 LYS HB2 H -12.813 3.950 8.690 1.00 . A A . 41 LYS HB2 1 1 15 31931 1 1 41 LYS HB3 H -12.350 5.080 9.957 1.00 . A A . 41 LYS HB3 1 1 15 31932 1 1 41 LYS HD2 H -14.428 5.552 7.667 1.00 . A A . 41 LYS HD2 1 1 15 31933 1 1 41 LYS HD3 H -14.082 6.745 8.922 1.00 . A A . 41 LYS HD3 1 1 15 31934 1 1 41 LYS HE2 H -13.429 8.379 7.200 1.00 . A A . 41 LYS HE2 1 1 15 31935 1 1 41 LYS HE3 H -13.733 7.182 5.937 1.00 . A A . 41 LYS HE3 1 1 15 31936 1 1 41 LYS HG2 H -11.704 6.749 8.300 1.00 . A A . 41 LYS HG2 1 1 15 31937 1 1 41 LYS HG3 H -12.024 5.613 6.984 1.00 . A A . 41 LYS HG3 1 1 15 31938 1 1 41 LYS HZ1 H -16.061 7.120 6.630 1.00 . A A . 41 LYS HZ1 1 1 15 31939 1 1 41 LYS HZ2 H -15.601 8.673 6.166 1.00 . A A . 41 LYS HZ2 1 1 15 31940 1 1 41 LYS HZ3 H -15.759 8.299 7.803 1.00 . A A . 41 LYS HZ3 1 1 15 31941 1 1 41 LYS N N -9.706 5.160 9.437 1.00 . A A . 41 LYS N 1 1 15 31942 1 1 41 LYS NZ N -15.460 7.931 6.878 1.00 . A A . 41 LYS NZ 1 1 15 31943 1 1 41 LYS O O -9.580 4.417 6.833 1.00 . A A . 41 LYS O 1 1 15 31944 1 1 42 VAL C C -11.346 2.821 4.792 1.00 . A A . 42 VAL C 1 1 15 31945 1 1 42 VAL CA C -10.519 1.956 5.784 1.00 . A A . 42 VAL CA 1 1 15 31946 1 1 42 VAL CB C -10.927 0.431 5.679 1.00 . A A . 42 VAL CB 1 1 15 31947 1 1 42 VAL CG1 C -10.819 -0.104 4.229 1.00 . A A . 42 VAL CG1 1 1 15 31948 1 1 42 VAL CG2 C -10.080 -0.435 6.648 1.00 . A A . 42 VAL CG2 1 1 15 31949 1 1 42 VAL H H -11.135 1.889 7.823 1.00 . A A . 42 VAL H 1 1 15 31950 1 1 42 VAL HA H -9.463 2.042 5.536 1.00 . A A . 42 VAL HA 1 1 15 31951 1 1 42 VAL HB H -11.968 0.343 5.983 1.00 . A A . 42 VAL HB 1 1 15 31952 1 1 42 VAL HG11 H -11.132 -1.141 4.194 1.00 . A A . 42 VAL HG11 1 1 15 31953 1 1 42 VAL HG12 H -9.794 -0.032 3.883 1.00 . A A . 42 VAL HG12 1 1 15 31954 1 1 42 VAL HG13 H -11.455 0.479 3.575 1.00 . A A . 42 VAL HG13 1 1 15 31955 1 1 42 VAL HG21 H -10.215 -0.081 7.662 1.00 . A A . 42 VAL HG21 1 1 15 31956 1 1 42 VAL HG22 H -9.032 -0.368 6.384 1.00 . A A . 42 VAL HG22 1 1 15 31957 1 1 42 VAL HG23 H -10.397 -1.471 6.589 1.00 . A A . 42 VAL HG23 1 1 15 31958 1 1 42 VAL N N -10.695 2.465 7.160 1.00 . A A . 42 VAL N 1 1 15 31959 1 1 42 VAL O O -12.572 2.914 4.917 1.00 . A A . 42 VAL O 1 1 15 31960 1 1 43 ALA C C -11.810 3.514 1.666 1.00 . A A . 43 ALA C 1 1 15 31961 1 1 43 ALA CA C -11.277 4.353 2.825 1.00 . A A . 43 ALA CA 1 1 15 31962 1 1 43 ALA CB C -10.258 5.390 2.309 1.00 . A A . 43 ALA CB 1 1 15 31963 1 1 43 ALA H H -9.681 3.318 3.806 1.00 . A A . 43 ALA H 1 1 15 31964 1 1 43 ALA HA H -12.100 4.888 3.294 1.00 . A A . 43 ALA HA 1 1 15 31965 1 1 43 ALA HB1 H -10.725 6.041 1.577 1.00 . A A . 43 ALA HB1 1 1 15 31966 1 1 43 ALA HB2 H -9.419 4.882 1.847 1.00 . A A . 43 ALA HB2 1 1 15 31967 1 1 43 ALA HB3 H -9.896 5.985 3.133 1.00 . A A . 43 ALA HB3 1 1 15 31968 1 1 43 ALA N N -10.650 3.462 3.832 1.00 . A A . 43 ALA N 1 1 15 31969 1 1 43 ALA O O -12.943 3.682 1.211 1.00 . A A . 43 ALA O 1 1 15 31970 1 1 44 HIS C C -10.634 0.311 0.445 1.00 . A A . 44 HIS C 1 1 15 31971 1 1 44 HIS CA C -11.243 1.679 0.121 1.00 . A A . 44 HIS CA 1 1 15 31972 1 1 44 HIS CB C -10.639 2.252 -1.191 1.00 . A A . 44 HIS CB 1 1 15 31973 1 1 44 HIS CD2 C -9.888 0.624 -3.079 1.00 . A A . 44 HIS CD2 1 1 15 31974 1 1 44 HIS CE1 C -11.867 0.261 -3.901 1.00 . A A . 44 HIS CE1 1 1 15 31975 1 1 44 HIS CG C -10.807 1.354 -2.390 1.00 . A A . 44 HIS CG 1 1 15 31976 1 1 44 HIS H H -10.102 2.525 1.658 1.00 . A A . 44 HIS H 1 1 15 31977 1 1 44 HIS HA H -12.324 1.572 0.012 1.00 . A A . 44 HIS HA 1 1 15 31978 1 1 44 HIS HB2 H -11.124 3.196 -1.417 1.00 . A A . 44 HIS HB2 1 1 15 31979 1 1 44 HIS HB3 H -9.576 2.436 -1.052 1.00 . A A . 44 HIS HB3 1 1 15 31980 1 1 44 HIS HD2 H -8.820 0.594 -2.909 1.00 . A A . 44 HIS HD2 1 1 15 31981 1 1 44 HIS HE1 H -12.662 -0.128 -4.520 1.00 . A A . 44 HIS HE1 1 1 15 31982 1 1 44 HIS HE2 H -10.176 -0.463 -4.847 1.00 . A A . 44 HIS HE2 1 1 15 31983 1 1 44 HIS N N -10.970 2.592 1.223 1.00 . A A . 44 HIS N 1 1 15 31984 1 1 44 HIS ND1 N -12.048 1.117 -2.918 1.00 . A A . 44 HIS ND1 1 1 15 31985 1 1 44 HIS NE2 N -10.575 -0.066 -4.044 1.00 . A A . 44 HIS NE2 1 1 15 31986 1 1 44 HIS O O -9.648 0.221 1.179 1.00 . A A . 44 HIS O 1 1 15 31987 1 1 45 GLN C C -11.144 -2.873 -1.264 1.00 . A A . 45 GLN C 1 1 15 31988 1 1 45 GLN CA C -10.706 -2.104 -0.013 1.00 . A A . 45 GLN CA 1 1 15 31989 1 1 45 GLN CB C -11.197 -2.796 1.290 1.00 . A A . 45 GLN CB 1 1 15 31990 1 1 45 GLN CD C -10.948 -4.719 2.952 1.00 . A A . 45 GLN CD 1 1 15 31991 1 1 45 GLN CG C -10.520 -4.145 1.603 1.00 . A A . 45 GLN CG 1 1 15 31992 1 1 45 GLN H H -12.066 -0.607 -0.606 1.00 . A A . 45 GLN H 1 1 15 31993 1 1 45 GLN HA H -9.614 -2.043 0.001 1.00 . A A . 45 GLN HA 1 1 15 31994 1 1 45 GLN HB2 H -11.003 -2.125 2.120 1.00 . A A . 45 GLN HB2 1 1 15 31995 1 1 45 GLN HB3 H -12.269 -2.959 1.224 1.00 . A A . 45 GLN HB3 1 1 15 31996 1 1 45 GLN HE21 H -9.528 -3.686 3.877 1.00 . A A . 45 GLN HE21 1 1 15 31997 1 1 45 GLN HE22 H -10.536 -4.657 4.887 1.00 . A A . 45 GLN HE22 1 1 15 31998 1 1 45 GLN HG2 H -10.772 -4.858 0.823 1.00 . A A . 45 GLN HG2 1 1 15 31999 1 1 45 GLN HG3 H -9.442 -3.997 1.611 1.00 . A A . 45 GLN HG3 1 1 15 32000 1 1 45 GLN N N -11.231 -0.746 -0.110 1.00 . A A . 45 GLN N 1 1 15 32001 1 1 45 GLN NE2 N -10.268 -4.317 4.012 1.00 . A A . 45 GLN NE2 1 1 15 32002 1 1 45 GLN O O -12.340 -2.944 -1.561 1.00 . A A . 45 GLN O 1 1 15 32003 1 1 45 GLN OE1 O -11.908 -5.486 3.049 1.00 . A A . 45 GLN OE1 1 1 15 32004 1 1 46 GLN C C -9.693 -5.498 -3.197 1.00 . A A . 46 GLN C 1 1 15 32005 1 1 46 GLN CA C -10.423 -4.157 -3.253 1.00 . A A . 46 GLN CA 1 1 15 32006 1 1 46 GLN CB C -9.921 -3.327 -4.468 1.00 . A A . 46 GLN CB 1 1 15 32007 1 1 46 GLN CD C -11.674 -4.158 -6.153 1.00 . A A . 46 GLN CD 1 1 15 32008 1 1 46 GLN CG C -10.186 -3.966 -5.847 1.00 . A A . 46 GLN CG 1 1 15 32009 1 1 46 GLN H H -9.253 -3.369 -1.672 1.00 . A A . 46 GLN H 1 1 15 32010 1 1 46 GLN HA H -11.493 -4.336 -3.356 1.00 . A A . 46 GLN HA 1 1 15 32011 1 1 46 GLN HB2 H -10.409 -2.357 -4.450 1.00 . A A . 46 GLN HB2 1 1 15 32012 1 1 46 GLN HB3 H -8.850 -3.169 -4.368 1.00 . A A . 46 GLN HB3 1 1 15 32013 1 1 46 GLN HE21 H -11.797 -2.331 -6.930 1.00 . A A . 46 GLN HE21 1 1 15 32014 1 1 46 GLN HE22 H -13.262 -3.246 -6.926 1.00 . A A . 46 GLN HE22 1 1 15 32015 1 1 46 GLN HG2 H -9.755 -3.334 -6.616 1.00 . A A . 46 GLN HG2 1 1 15 32016 1 1 46 GLN HG3 H -9.696 -4.934 -5.884 1.00 . A A . 46 GLN HG3 1 1 15 32017 1 1 46 GLN N N -10.175 -3.428 -1.999 1.00 . A A . 46 GLN N 1 1 15 32018 1 1 46 GLN NE2 N -12.306 -3.145 -6.728 1.00 . A A . 46 GLN NE2 1 1 15 32019 1 1 46 GLN O O -8.525 -5.548 -2.818 1.00 . A A . 46 GLN O 1 1 15 32020 1 1 46 GLN OE1 O -12.254 -5.207 -5.860 1.00 . A A . 46 GLN OE1 1 1 15 32021 1 1 47 VAL C C -9.593 -8.267 -5.140 1.00 . A A . 47 VAL C 1 1 15 32022 1 1 47 VAL CA C -9.772 -7.913 -3.656 1.00 . A A . 47 VAL CA 1 1 15 32023 1 1 47 VAL CB C -10.624 -9.012 -2.917 1.00 . A A . 47 VAL CB 1 1 15 32024 1 1 47 VAL CG1 C -9.946 -10.402 -3.007 1.00 . A A . 47 VAL CG1 1 1 15 32025 1 1 47 VAL CG2 C -10.891 -8.609 -1.442 1.00 . A A . 47 VAL CG2 1 1 15 32026 1 1 47 VAL H H -11.334 -6.484 -3.785 1.00 . A A . 47 VAL H 1 1 15 32027 1 1 47 VAL HA H -8.785 -7.873 -3.182 1.00 . A A . 47 VAL HA 1 1 15 32028 1 1 47 VAL HB H -11.587 -9.086 -3.415 1.00 . A A . 47 VAL HB 1 1 15 32029 1 1 47 VAL HG11 H -10.545 -11.135 -2.486 1.00 . A A . 47 VAL HG11 1 1 15 32030 1 1 47 VAL HG12 H -8.960 -10.368 -2.556 1.00 . A A . 47 VAL HG12 1 1 15 32031 1 1 47 VAL HG13 H -9.850 -10.697 -4.045 1.00 . A A . 47 VAL HG13 1 1 15 32032 1 1 47 VAL HG21 H -9.950 -8.511 -0.909 1.00 . A A . 47 VAL HG21 1 1 15 32033 1 1 47 VAL HG22 H -11.496 -9.363 -0.957 1.00 . A A . 47 VAL HG22 1 1 15 32034 1 1 47 VAL HG23 H -11.415 -7.662 -1.413 1.00 . A A . 47 VAL HG23 1 1 15 32035 1 1 47 VAL N N -10.385 -6.581 -3.559 1.00 . A A . 47 VAL N 1 1 15 32036 1 1 47 VAL O O -10.550 -8.196 -5.922 1.00 . A A . 47 VAL O 1 1 15 32037 1 1 48 LEU C C -7.414 -10.395 -6.909 1.00 . A A . 48 LEU C 1 1 15 32038 1 1 48 LEU CA C -7.966 -8.950 -6.885 1.00 . A A . 48 LEU CA 1 1 15 32039 1 1 48 LEU CB C -6.885 -7.945 -7.381 1.00 . A A . 48 LEU CB 1 1 15 32040 1 1 48 LEU CD1 C -6.145 -5.562 -7.920 1.00 . A A . 48 LEU CD1 1 1 15 32041 1 1 48 LEU CD2 C -8.528 -6.281 -8.419 1.00 . A A . 48 LEU CD2 1 1 15 32042 1 1 48 LEU CG C -7.320 -6.452 -7.477 1.00 . A A . 48 LEU CG 1 1 15 32043 1 1 48 LEU H H -7.683 -8.733 -4.822 1.00 . A A . 48 LEU H 1 1 15 32044 1 1 48 LEU HA H -8.841 -8.883 -7.528 1.00 . A A . 48 LEU HA 1 1 15 32045 1 1 48 LEU HB2 H -6.031 -8.007 -6.711 1.00 . A A . 48 LEU HB2 1 1 15 32046 1 1 48 LEU HB3 H -6.556 -8.262 -8.367 1.00 . A A . 48 LEU HB3 1 1 15 32047 1 1 48 LEU HD11 H -5.824 -5.850 -8.915 1.00 . A A . 48 LEU HD11 1 1 15 32048 1 1 48 LEU HD12 H -5.320 -5.682 -7.233 1.00 . A A . 48 LEU HD12 1 1 15 32049 1 1 48 LEU HD13 H -6.452 -4.524 -7.928 1.00 . A A . 48 LEU HD13 1 1 15 32050 1 1 48 LEU HD21 H -9.371 -6.836 -8.027 1.00 . A A . 48 LEU HD21 1 1 15 32051 1 1 48 LEU HD22 H -8.286 -6.651 -9.407 1.00 . A A . 48 LEU HD22 1 1 15 32052 1 1 48 LEU HD23 H -8.796 -5.233 -8.481 1.00 . A A . 48 LEU HD23 1 1 15 32053 1 1 48 LEU HG H -7.624 -6.114 -6.493 1.00 . A A . 48 LEU HG 1 1 15 32054 1 1 48 LEU N N -8.358 -8.629 -5.512 1.00 . A A . 48 LEU N 1 1 15 32055 1 1 48 LEU O O -6.529 -10.714 -6.115 1.00 . A A . 48 LEU O 1 1 15 32056 1 1 49 PRO C C -6.020 -12.814 -8.430 1.00 . A A . 49 PRO C 1 1 15 32057 1 1 49 PRO CA C -7.470 -12.703 -7.878 1.00 . A A . 49 PRO CA 1 1 15 32058 1 1 49 PRO CB C -8.514 -13.352 -8.831 1.00 . A A . 49 PRO CB 1 1 15 32059 1 1 49 PRO CD C -8.992 -10.995 -8.805 1.00 . A A . 49 PRO CD 1 1 15 32060 1 1 49 PRO CG C -9.007 -12.222 -9.692 1.00 . A A . 49 PRO CG 1 1 15 32061 1 1 49 PRO HA H -7.520 -13.185 -6.902 1.00 . A A . 49 PRO HA 1 1 15 32062 1 1 49 PRO HB2 H -8.053 -14.134 -9.434 1.00 . A A . 49 PRO HB2 1 1 15 32063 1 1 49 PRO HB3 H -9.333 -13.771 -8.261 1.00 . A A . 49 PRO HB3 1 1 15 32064 1 1 49 PRO HD2 H -8.736 -10.099 -9.380 1.00 . A A . 49 PRO HD2 1 1 15 32065 1 1 49 PRO HD3 H -9.952 -10.859 -8.317 1.00 . A A . 49 PRO HD3 1 1 15 32066 1 1 49 PRO HG2 H -8.341 -12.085 -10.540 1.00 . A A . 49 PRO HG2 1 1 15 32067 1 1 49 PRO HG3 H -10.015 -12.418 -10.041 1.00 . A A . 49 PRO HG3 1 1 15 32068 1 1 49 PRO N N -7.930 -11.291 -7.801 1.00 . A A . 49 PRO N 1 1 15 32069 1 1 49 PRO O O -5.753 -12.445 -9.581 1.00 . A A . 49 PRO O 1 1 15 32070 1 1 50 TRP C C -3.346 -14.915 -8.313 1.00 . A A . 50 TRP C 1 1 15 32071 1 1 50 TRP CA C -3.658 -13.440 -7.966 1.00 . A A . 50 TRP CA 1 1 15 32072 1 1 50 TRP CB C -2.732 -12.956 -6.812 1.00 . A A . 50 TRP CB 1 1 15 32073 1 1 50 TRP CD1 C -0.349 -13.622 -7.602 1.00 . A A . 50 TRP CD1 1 1 15 32074 1 1 50 TRP CD2 C -0.684 -11.419 -7.437 1.00 . A A . 50 TRP CD2 1 1 15 32075 1 1 50 TRP CE2 C 0.619 -11.641 -7.905 1.00 . A A . 50 TRP CE2 1 1 15 32076 1 1 50 TRP CE3 C -1.110 -10.107 -7.244 1.00 . A A . 50 TRP CE3 1 1 15 32077 1 1 50 TRP CG C -1.305 -12.698 -7.264 1.00 . A A . 50 TRP CG 1 1 15 32078 1 1 50 TRP CH2 C 1.051 -9.327 -7.987 1.00 . A A . 50 TRP CH2 1 1 15 32079 1 1 50 TRP CZ2 C 1.496 -10.603 -8.187 1.00 . A A . 50 TRP CZ2 1 1 15 32080 1 1 50 TRP CZ3 C -0.241 -9.076 -7.520 1.00 . A A . 50 TRP CZ3 1 1 15 32081 1 1 50 TRP H H -5.350 -13.532 -6.677 1.00 . A A . 50 TRP H 1 1 15 32082 1 1 50 TRP HA H -3.472 -12.820 -8.844 1.00 . A A . 50 TRP HA 1 1 15 32083 1 1 50 TRP HB2 H -3.130 -12.031 -6.406 1.00 . A A . 50 TRP HB2 1 1 15 32084 1 1 50 TRP HB3 H -2.711 -13.698 -6.022 1.00 . A A . 50 TRP HB3 1 1 15 32085 1 1 50 TRP HD1 H -0.502 -14.694 -7.578 1.00 . A A . 50 TRP HD1 1 1 15 32086 1 1 50 TRP HE1 H 1.605 -13.432 -8.327 1.00 . A A . 50 TRP HE1 1 1 15 32087 1 1 50 TRP HE3 H -2.107 -9.892 -6.882 1.00 . A A . 50 TRP HE3 1 1 15 32088 1 1 50 TRP HH2 H 1.702 -8.487 -8.189 1.00 . A A . 50 TRP HH2 1 1 15 32089 1 1 50 TRP HZ2 H 2.496 -10.787 -8.545 1.00 . A A . 50 TRP HZ2 1 1 15 32090 1 1 50 TRP HZ3 H -0.556 -8.051 -7.371 1.00 . A A . 50 TRP HZ3 1 1 15 32091 1 1 50 TRP N N -5.079 -13.283 -7.584 1.00 . A A . 50 TRP N 1 1 15 32092 1 1 50 TRP NE1 N 0.791 -12.989 -8.015 1.00 . A A . 50 TRP NE1 1 1 15 32093 1 1 50 TRP O O -3.715 -15.818 -7.566 1.00 . A A . 50 TRP O 1 1 15 32094 1 1 51 ARG C C -0.692 -16.319 -10.363 1.00 . A A . 51 ARG C 1 1 15 32095 1 1 51 ARG CA C -2.149 -16.458 -9.863 1.00 . A A . 51 ARG CA 1 1 15 32096 1 1 51 ARG CB C -3.072 -17.039 -10.983 1.00 . A A . 51 ARG CB 1 1 15 32097 1 1 51 ARG CD C -3.533 -18.974 -12.648 1.00 . A A . 51 ARG CD 1 1 15 32098 1 1 51 ARG CG C -2.677 -18.457 -11.474 1.00 . A A . 51 ARG CG 1 1 15 32099 1 1 51 ARG CZ C -3.064 -20.710 -14.409 1.00 . A A . 51 ARG CZ 1 1 15 32100 1 1 51 ARG H H -2.406 -14.364 -9.984 1.00 . A A . 51 ARG H 1 1 15 32101 1 1 51 ARG HA H -2.155 -17.127 -9.006 1.00 . A A . 51 ARG HA 1 1 15 32102 1 1 51 ARG HB2 H -4.087 -17.084 -10.604 1.00 . A A . 51 ARG HB2 1 1 15 32103 1 1 51 ARG HB3 H -3.057 -16.366 -11.836 1.00 . A A . 51 ARG HB3 1 1 15 32104 1 1 51 ARG HD2 H -4.562 -19.061 -12.324 1.00 . A A . 51 ARG HD2 1 1 15 32105 1 1 51 ARG HD3 H -3.475 -18.263 -13.468 1.00 . A A . 51 ARG HD3 1 1 15 32106 1 1 51 ARG HE H -2.771 -20.932 -12.436 1.00 . A A . 51 ARG HE 1 1 15 32107 1 1 51 ARG HG2 H -1.641 -18.434 -11.794 1.00 . A A . 51 ARG HG2 1 1 15 32108 1 1 51 ARG HG3 H -2.768 -19.148 -10.646 1.00 . A A . 51 ARG HG3 1 1 15 32109 1 1 51 ARG HH11 H -3.810 -18.983 -15.175 1.00 . A A . 51 ARG HH11 1 1 15 32110 1 1 51 ARG HH12 H -3.468 -20.218 -16.347 1.00 . A A . 51 ARG HH12 1 1 15 32111 1 1 51 ARG HH21 H -2.306 -22.542 -13.975 1.00 . A A . 51 ARG HH21 1 1 15 32112 1 1 51 ARG HH22 H -2.610 -22.245 -15.659 1.00 . A A . 51 ARG HH22 1 1 15 32113 1 1 51 ARG N N -2.633 -15.134 -9.429 1.00 . A A . 51 ARG N 1 1 15 32114 1 1 51 ARG NE N -3.077 -20.299 -13.125 1.00 . A A . 51 ARG NE 1 1 15 32115 1 1 51 ARG NH1 N -3.480 -19.905 -15.390 1.00 . A A . 51 ARG NH1 1 1 15 32116 1 1 51 ARG NH2 N -2.625 -21.929 -14.705 1.00 . A A . 51 ARG NH2 1 1 15 32117 1 1 51 ARG O O -0.274 -15.227 -10.767 1.00 . A A . 51 ARG O 1 1 15 32118 1 1 52 GLY C C 2.476 -16.928 -9.795 1.00 . A A . 52 GLY C 1 1 15 32119 1 1 52 GLY CA C 1.460 -17.445 -10.807 1.00 . A A . 52 GLY CA 1 1 15 32120 1 1 52 GLY H H -0.294 -18.235 -9.898 1.00 . A A . 52 GLY H 1 1 15 32121 1 1 52 GLY HA2 H 1.709 -18.468 -11.054 1.00 . A A . 52 GLY HA2 1 1 15 32122 1 1 52 GLY HA3 H 1.526 -16.851 -11.717 1.00 . A A . 52 GLY HA3 1 1 15 32123 1 1 52 GLY N N 0.079 -17.419 -10.305 1.00 . A A . 52 GLY N 1 1 15 32124 1 1 52 GLY O O 3.587 -16.542 -10.180 1.00 . A A . 52 GLY O 1 1 15 32125 1 1 53 GLU C C 3.220 -15.013 -7.312 1.00 . A A . 53 GLU C 1 1 15 32126 1 1 53 GLU CA C 2.909 -16.524 -7.335 1.00 . A A . 53 GLU CA 1 1 15 32127 1 1 53 GLU CB C 4.222 -17.345 -7.254 1.00 . A A . 53 GLU CB 1 1 15 32128 1 1 53 GLU CD C 3.247 -19.281 -5.886 1.00 . A A . 53 GLU CD 1 1 15 32129 1 1 53 GLU CG C 4.011 -18.867 -7.154 1.00 . A A . 53 GLU CG 1 1 15 32130 1 1 53 GLU H H 1.170 -17.250 -8.307 1.00 . A A . 53 GLU H 1 1 15 32131 1 1 53 GLU HA H 2.318 -16.749 -6.453 1.00 . A A . 53 GLU HA 1 1 15 32132 1 1 53 GLU HB2 H 4.818 -17.137 -8.139 1.00 . A A . 53 GLU HB2 1 1 15 32133 1 1 53 GLU HB3 H 4.781 -17.023 -6.385 1.00 . A A . 53 GLU HB3 1 1 15 32134 1 1 53 GLU HG2 H 3.463 -19.201 -8.030 1.00 . A A . 53 GLU HG2 1 1 15 32135 1 1 53 GLU HG3 H 4.980 -19.354 -7.151 1.00 . A A . 53 GLU HG3 1 1 15 32136 1 1 53 GLU N N 2.077 -16.934 -8.495 1.00 . A A . 53 GLU N 1 1 15 32137 1 1 53 GLU O O 3.505 -14.397 -8.352 1.00 . A A . 53 GLU O 1 1 15 32138 1 1 53 GLU OE1 O 3.845 -19.243 -4.782 1.00 . A A . 53 GLU OE1 1 1 15 32139 1 1 53 GLU OE2 O 2.048 -19.638 -5.981 1.00 . A A . 53 GLU OE2 1 1 15 32140 1 1 54 PHE C C 5.044 -12.870 -5.845 1.00 . A A . 54 PHE C 1 1 15 32141 1 1 54 PHE CA C 3.513 -13.008 -5.888 1.00 . A A . 54 PHE CA 1 1 15 32142 1 1 54 PHE CB C 2.872 -12.475 -4.568 1.00 . A A . 54 PHE CB 1 1 15 32143 1 1 54 PHE CD1 C 4.036 -10.246 -4.124 1.00 . A A . 54 PHE CD1 1 1 15 32144 1 1 54 PHE CD2 C 1.721 -10.204 -4.664 1.00 . A A . 54 PHE CD2 1 1 15 32145 1 1 54 PHE CE1 C 4.042 -8.872 -4.053 1.00 . A A . 54 PHE CE1 1 1 15 32146 1 1 54 PHE CE2 C 1.726 -8.820 -4.579 1.00 . A A . 54 PHE CE2 1 1 15 32147 1 1 54 PHE CG C 2.875 -10.945 -4.436 1.00 . A A . 54 PHE CG 1 1 15 32148 1 1 54 PHE CZ C 2.886 -8.159 -4.280 1.00 . A A . 54 PHE CZ 1 1 15 32149 1 1 54 PHE H H 2.904 -14.963 -5.330 1.00 . A A . 54 PHE H 1 1 15 32150 1 1 54 PHE HA H 3.121 -12.432 -6.730 1.00 . A A . 54 PHE HA 1 1 15 32151 1 1 54 PHE HB2 H 1.842 -12.813 -4.521 1.00 . A A . 54 PHE HB2 1 1 15 32152 1 1 54 PHE HB3 H 3.403 -12.889 -3.718 1.00 . A A . 54 PHE HB3 1 1 15 32153 1 1 54 PHE HD1 H 4.953 -10.794 -3.943 1.00 . A A . 54 PHE HD1 1 1 15 32154 1 1 54 PHE HD2 H 0.797 -10.719 -4.903 1.00 . A A . 54 PHE HD2 1 1 15 32155 1 1 54 PHE HE1 H 4.958 -8.349 -3.805 1.00 . A A . 54 PHE HE1 1 1 15 32156 1 1 54 PHE HE2 H 0.814 -8.261 -4.759 1.00 . A A . 54 PHE HE2 1 1 15 32157 1 1 54 PHE HZ H 2.894 -7.075 -4.223 1.00 . A A . 54 PHE HZ 1 1 15 32158 1 1 54 PHE N N 3.168 -14.421 -6.103 1.00 . A A . 54 PHE N 1 1 15 32159 1 1 54 PHE O O 5.730 -13.711 -5.255 1.00 . A A . 54 PHE O 1 1 15 32160 1 1 55 HIS C C 7.249 -10.315 -5.492 1.00 . A A . 55 HIS C 1 1 15 32161 1 1 55 HIS CA C 7.005 -11.482 -6.488 1.00 . A A . 55 HIS CA 1 1 15 32162 1 1 55 HIS CB C 7.465 -11.102 -7.922 1.00 . A A . 55 HIS CB 1 1 15 32163 1 1 55 HIS CD2 C 6.198 -12.713 -9.564 1.00 . A A . 55 HIS CD2 1 1 15 32164 1 1 55 HIS CE1 C 7.946 -13.688 -10.448 1.00 . A A . 55 HIS CE1 1 1 15 32165 1 1 55 HIS CG C 7.303 -12.188 -8.968 1.00 . A A . 55 HIS CG 1 1 15 32166 1 1 55 HIS H H 4.957 -11.223 -6.975 1.00 . A A . 55 HIS H 1 1 15 32167 1 1 55 HIS HA H 7.562 -12.353 -6.156 1.00 . A A . 55 HIS HA 1 1 15 32168 1 1 55 HIS HB2 H 6.901 -10.242 -8.261 1.00 . A A . 55 HIS HB2 1 1 15 32169 1 1 55 HIS HB3 H 8.514 -10.830 -7.891 1.00 . A A . 55 HIS HB3 1 1 15 32170 1 1 55 HIS HD1 H 9.320 -12.695 -9.317 1.00 . A A . 55 HIS HD1 1 1 15 32171 1 1 55 HIS HD2 H 5.167 -12.469 -9.343 1.00 . A A . 55 HIS HD2 1 1 15 32172 1 1 55 HIS HE1 H 8.566 -14.328 -11.060 1.00 . A A . 55 HIS HE1 1 1 15 32173 1 1 55 HIS HE2 H 6.059 -14.172 -11.068 1.00 . A A . 55 HIS HE2 1 1 15 32174 1 1 55 HIS N N 5.566 -11.814 -6.488 1.00 . A A . 55 HIS N 1 1 15 32175 1 1 55 HIS ND1 N 8.376 -12.835 -9.547 1.00 . A A . 55 HIS ND1 1 1 15 32176 1 1 55 HIS NE2 N 6.633 -13.636 -10.477 1.00 . A A . 55 HIS NE2 1 1 15 32177 1 1 55 HIS O O 7.010 -9.151 -5.844 1.00 . A A . 55 HIS O 1 1 15 32178 1 1 56 PRO C C 8.858 -8.530 -3.357 1.00 . A A . 56 PRO C 1 1 15 32179 1 1 56 PRO CA C 7.757 -9.589 -3.132 1.00 . A A . 56 PRO CA 1 1 15 32180 1 1 56 PRO CB C 8.007 -10.446 -1.862 1.00 . A A . 56 PRO CB 1 1 15 32181 1 1 56 PRO CD C 8.113 -11.956 -3.732 1.00 . A A . 56 PRO CD 1 1 15 32182 1 1 56 PRO CG C 8.691 -11.685 -2.356 1.00 . A A . 56 PRO CG 1 1 15 32183 1 1 56 PRO HA H 6.806 -9.074 -3.033 1.00 . A A . 56 PRO HA 1 1 15 32184 1 1 56 PRO HB2 H 8.625 -9.905 -1.148 1.00 . A A . 56 PRO HB2 1 1 15 32185 1 1 56 PRO HB3 H 7.062 -10.704 -1.401 1.00 . A A . 56 PRO HB3 1 1 15 32186 1 1 56 PRO HD2 H 8.867 -12.386 -4.384 1.00 . A A . 56 PRO HD2 1 1 15 32187 1 1 56 PRO HD3 H 7.261 -12.624 -3.660 1.00 . A A . 56 PRO HD3 1 1 15 32188 1 1 56 PRO HG2 H 9.767 -11.515 -2.416 1.00 . A A . 56 PRO HG2 1 1 15 32189 1 1 56 PRO HG3 H 8.488 -12.519 -1.692 1.00 . A A . 56 PRO HG3 1 1 15 32190 1 1 56 PRO N N 7.681 -10.610 -4.220 1.00 . A A . 56 PRO N 1 1 15 32191 1 1 56 PRO O O 8.671 -7.354 -3.019 1.00 . A A . 56 PRO O 1 1 15 32192 1 1 57 ASP C C 10.703 -7.119 -5.421 1.00 . A A . 57 ASP C 1 1 15 32193 1 1 57 ASP CA C 11.114 -8.054 -4.272 1.00 . A A . 57 ASP CA 1 1 15 32194 1 1 57 ASP CB C 12.393 -8.836 -4.670 1.00 . A A . 57 ASP CB 1 1 15 32195 1 1 57 ASP CG C 12.826 -9.881 -3.631 1.00 . A A . 57 ASP CG 1 1 15 32196 1 1 57 ASP H H 10.110 -9.924 -4.068 1.00 . A A . 57 ASP H 1 1 15 32197 1 1 57 ASP HA H 11.330 -7.452 -3.390 1.00 . A A . 57 ASP HA 1 1 15 32198 1 1 57 ASP HB2 H 12.217 -9.348 -5.613 1.00 . A A . 57 ASP HB2 1 1 15 32199 1 1 57 ASP HB3 H 13.205 -8.130 -4.815 1.00 . A A . 57 ASP HB3 1 1 15 32200 1 1 57 ASP N N 10.001 -8.959 -3.923 1.00 . A A . 57 ASP N 1 1 15 32201 1 1 57 ASP O O 10.964 -5.923 -5.360 1.00 . A A . 57 ASP O 1 1 15 32202 1 1 57 ASP OD1 O 12.217 -10.973 -3.592 1.00 . A A . 57 ASP OD1 1 1 15 32203 1 1 57 ASP OD2 O 13.773 -9.628 -2.849 1.00 . A A . 57 ASP OD2 1 1 15 32204 1 1 58 THR C C 8.518 -5.857 -7.159 1.00 . A A . 58 THR C 1 1 15 32205 1 1 58 THR CA C 9.533 -6.928 -7.615 1.00 . A A . 58 THR CA 1 1 15 32206 1 1 58 THR CB C 8.879 -7.885 -8.672 1.00 . A A . 58 THR CB 1 1 15 32207 1 1 58 THR CG2 C 8.410 -7.159 -9.949 1.00 . A A . 58 THR CG2 1 1 15 32208 1 1 58 THR H H 9.813 -8.644 -6.388 1.00 . A A . 58 THR H 1 1 15 32209 1 1 58 THR HA H 10.391 -6.441 -8.075 1.00 . A A . 58 THR HA 1 1 15 32210 1 1 58 THR HB H 8.017 -8.362 -8.213 1.00 . A A . 58 THR HB 1 1 15 32211 1 1 58 THR HG1 H 10.708 -8.548 -9.027 1.00 . A A . 58 THR HG1 1 1 15 32212 1 1 58 THR HG21 H 7.970 -7.878 -10.632 1.00 . A A . 58 THR HG21 1 1 15 32213 1 1 58 THR HG22 H 9.249 -6.678 -10.429 1.00 . A A . 58 THR HG22 1 1 15 32214 1 1 58 THR HG23 H 7.665 -6.413 -9.692 1.00 . A A . 58 THR HG23 1 1 15 32215 1 1 58 THR N N 10.023 -7.686 -6.446 1.00 . A A . 58 THR N 1 1 15 32216 1 1 58 THR O O 8.484 -4.745 -7.715 1.00 . A A . 58 THR O 1 1 15 32217 1 1 58 THR OG1 O 9.817 -8.917 -9.037 1.00 . A A . 58 THR OG1 1 1 15 32218 1 1 59 LEU C C 7.600 -4.086 -4.879 1.00 . A A . 59 LEU C 1 1 15 32219 1 1 59 LEU CA C 6.808 -5.256 -5.460 1.00 . A A . 59 LEU CA 1 1 15 32220 1 1 59 LEU CB C 5.982 -5.921 -4.326 1.00 . A A . 59 LEU CB 1 1 15 32221 1 1 59 LEU CD1 C 3.882 -4.408 -4.376 1.00 . A A . 59 LEU CD1 1 1 15 32222 1 1 59 LEU CD2 C 4.523 -5.604 -2.225 1.00 . A A . 59 LEU CD2 1 1 15 32223 1 1 59 LEU CG C 5.042 -4.955 -3.517 1.00 . A A . 59 LEU CG 1 1 15 32224 1 1 59 LEU H H 7.765 -7.124 -5.772 1.00 . A A . 59 LEU H 1 1 15 32225 1 1 59 LEU HA H 6.123 -4.889 -6.225 1.00 . A A . 59 LEU HA 1 1 15 32226 1 1 59 LEU HB2 H 5.371 -6.708 -4.762 1.00 . A A . 59 LEU HB2 1 1 15 32227 1 1 59 LEU HB3 H 6.673 -6.384 -3.630 1.00 . A A . 59 LEU HB3 1 1 15 32228 1 1 59 LEU HD11 H 3.286 -3.727 -3.782 1.00 . A A . 59 LEU HD11 1 1 15 32229 1 1 59 LEU HD12 H 3.256 -5.222 -4.720 1.00 . A A . 59 LEU HD12 1 1 15 32230 1 1 59 LEU HD13 H 4.280 -3.876 -5.230 1.00 . A A . 59 LEU HD13 1 1 15 32231 1 1 59 LEU HD21 H 5.360 -5.926 -1.622 1.00 . A A . 59 LEU HD21 1 1 15 32232 1 1 59 LEU HD22 H 3.902 -6.460 -2.460 1.00 . A A . 59 LEU HD22 1 1 15 32233 1 1 59 LEU HD23 H 3.941 -4.884 -1.666 1.00 . A A . 59 LEU HD23 1 1 15 32234 1 1 59 LEU HG H 5.626 -4.092 -3.219 1.00 . A A . 59 LEU HG 1 1 15 32235 1 1 59 LEU N N 7.724 -6.204 -6.108 1.00 . A A . 59 LEU N 1 1 15 32236 1 1 59 LEU O O 7.372 -2.954 -5.277 1.00 . A A . 59 LEU O 1 1 15 32237 1 1 60 GLN C C 10.058 -2.416 -4.195 1.00 . A A . 60 GLN C 1 1 15 32238 1 1 60 GLN CA C 9.349 -3.390 -3.246 1.00 . A A . 60 GLN CA 1 1 15 32239 1 1 60 GLN CB C 10.383 -4.040 -2.282 1.00 . A A . 60 GLN CB 1 1 15 32240 1 1 60 GLN CD C 12.179 -3.625 -0.471 1.00 . A A . 60 GLN CD 1 1 15 32241 1 1 60 GLN CG C 11.082 -3.020 -1.348 1.00 . A A . 60 GLN CG 1 1 15 32242 1 1 60 GLN H H 8.837 -5.351 -3.896 1.00 . A A . 60 GLN H 1 1 15 32243 1 1 60 GLN HA H 8.620 -2.833 -2.654 1.00 . A A . 60 GLN HA 1 1 15 32244 1 1 60 GLN HB2 H 9.876 -4.778 -1.670 1.00 . A A . 60 GLN HB2 1 1 15 32245 1 1 60 GLN HB3 H 11.145 -4.543 -2.874 1.00 . A A . 60 GLN HB3 1 1 15 32246 1 1 60 GLN HE21 H 10.890 -3.943 1.011 1.00 . A A . 60 GLN HE21 1 1 15 32247 1 1 60 GLN HE22 H 12.519 -4.432 1.313 1.00 . A A . 60 GLN HE22 1 1 15 32248 1 1 60 GLN HG2 H 11.526 -2.240 -1.956 1.00 . A A . 60 GLN HG2 1 1 15 32249 1 1 60 GLN HG3 H 10.331 -2.569 -0.706 1.00 . A A . 60 GLN HG3 1 1 15 32250 1 1 60 GLN N N 8.598 -4.405 -4.012 1.00 . A A . 60 GLN N 1 1 15 32251 1 1 60 GLN NE2 N 11.828 -4.043 0.739 1.00 . A A . 60 GLN NE2 1 1 15 32252 1 1 60 GLN O O 10.009 -1.206 -3.989 1.00 . A A . 60 GLN O 1 1 15 32253 1 1 60 GLN OE1 O 13.341 -3.702 -0.876 1.00 . A A . 60 GLN OE1 1 1 15 32254 1 1 61 MET C C 10.430 -1.202 -6.999 1.00 . A A . 61 MET C 1 1 15 32255 1 1 61 MET CA C 11.385 -2.185 -6.283 1.00 . A A . 61 MET CA 1 1 15 32256 1 1 61 MET CB C 12.045 -3.116 -7.331 1.00 . A A . 61 MET CB 1 1 15 32257 1 1 61 MET CE C 15.462 -4.698 -5.442 1.00 . A A . 61 MET CE 1 1 15 32258 1 1 61 MET CG C 13.088 -4.096 -6.776 1.00 . A A . 61 MET CG 1 1 15 32259 1 1 61 MET H H 10.673 -3.944 -5.351 1.00 . A A . 61 MET H 1 1 15 32260 1 1 61 MET HA H 12.163 -1.620 -5.776 1.00 . A A . 61 MET HA 1 1 15 32261 1 1 61 MET HB2 H 11.267 -3.695 -7.818 1.00 . A A . 61 MET HB2 1 1 15 32262 1 1 61 MET HB3 H 12.532 -2.501 -8.080 1.00 . A A . 61 MET HB3 1 1 15 32263 1 1 61 MET HE1 H 16.349 -4.351 -4.931 1.00 . A A . 61 MET HE1 1 1 15 32264 1 1 61 MET HE2 H 15.752 -5.271 -6.314 1.00 . A A . 61 MET HE2 1 1 15 32265 1 1 61 MET HE3 H 14.890 -5.326 -4.774 1.00 . A A . 61 MET HE3 1 1 15 32266 1 1 61 MET HG2 H 12.607 -4.755 -6.068 1.00 . A A . 61 MET HG2 1 1 15 32267 1 1 61 MET HG3 H 13.477 -4.684 -7.597 1.00 . A A . 61 MET HG3 1 1 15 32268 1 1 61 MET N N 10.678 -2.970 -5.256 1.00 . A A . 61 MET N 1 1 15 32269 1 1 61 MET O O 10.767 -0.025 -7.170 1.00 . A A . 61 MET O 1 1 15 32270 1 1 61 MET SD S 14.471 -3.286 -5.945 1.00 . A A . 61 MET SD 1 1 15 32271 1 1 62 ALA C C 7.667 0.214 -7.166 1.00 . A A . 62 ALA C 1 1 15 32272 1 1 62 ALA CA C 8.214 -0.889 -8.093 1.00 . A A . 62 ALA CA 1 1 15 32273 1 1 62 ALA CB C 7.081 -1.791 -8.614 1.00 . A A . 62 ALA CB 1 1 15 32274 1 1 62 ALA H H 9.024 -2.641 -7.200 1.00 . A A . 62 ALA H 1 1 15 32275 1 1 62 ALA HA H 8.696 -0.424 -8.955 1.00 . A A . 62 ALA HA 1 1 15 32276 1 1 62 ALA HB1 H 6.590 -2.279 -7.781 1.00 . A A . 62 ALA HB1 1 1 15 32277 1 1 62 ALA HB2 H 7.487 -2.545 -9.274 1.00 . A A . 62 ALA HB2 1 1 15 32278 1 1 62 ALA HB3 H 6.358 -1.195 -9.162 1.00 . A A . 62 ALA HB3 1 1 15 32279 1 1 62 ALA N N 9.234 -1.701 -7.395 1.00 . A A . 62 ALA N 1 1 15 32280 1 1 62 ALA O O 7.469 1.357 -7.602 1.00 . A A . 62 ALA O 1 1 15 32281 1 1 63 LEU C C 7.998 1.971 -4.698 1.00 . A A . 63 LEU C 1 1 15 32282 1 1 63 LEU CA C 7.037 0.784 -4.812 1.00 . A A . 63 LEU CA 1 1 15 32283 1 1 63 LEU CB C 6.930 0.071 -3.434 1.00 . A A . 63 LEU CB 1 1 15 32284 1 1 63 LEU CD1 C 5.969 -1.739 -1.935 1.00 . A A . 63 LEU CD1 1 1 15 32285 1 1 63 LEU CD2 C 4.456 -0.582 -3.628 1.00 . A A . 63 LEU CD2 1 1 15 32286 1 1 63 LEU CG C 5.885 -1.073 -3.319 1.00 . A A . 63 LEU CG 1 1 15 32287 1 1 63 LEU H H 7.698 -1.064 -5.611 1.00 . A A . 63 LEU H 1 1 15 32288 1 1 63 LEU HA H 6.052 1.146 -5.100 1.00 . A A . 63 LEU HA 1 1 15 32289 1 1 63 LEU HB2 H 7.907 -0.343 -3.193 1.00 . A A . 63 LEU HB2 1 1 15 32290 1 1 63 LEU HB3 H 6.690 0.816 -2.682 1.00 . A A . 63 LEU HB3 1 1 15 32291 1 1 63 LEU HD11 H 6.962 -2.144 -1.787 1.00 . A A . 63 LEU HD11 1 1 15 32292 1 1 63 LEU HD12 H 5.249 -2.547 -1.871 1.00 . A A . 63 LEU HD12 1 1 15 32293 1 1 63 LEU HD13 H 5.759 -1.013 -1.157 1.00 . A A . 63 LEU HD13 1 1 15 32294 1 1 63 LEU HD21 H 4.165 0.186 -2.920 1.00 . A A . 63 LEU HD21 1 1 15 32295 1 1 63 LEU HD22 H 3.765 -1.411 -3.558 1.00 . A A . 63 LEU HD22 1 1 15 32296 1 1 63 LEU HD23 H 4.420 -0.179 -4.630 1.00 . A A . 63 LEU HD23 1 1 15 32297 1 1 63 LEU HG H 6.126 -1.834 -4.048 1.00 . A A . 63 LEU HG 1 1 15 32298 1 1 63 LEU N N 7.496 -0.143 -5.865 1.00 . A A . 63 LEU N 1 1 15 32299 1 1 63 LEU O O 7.567 3.113 -4.666 1.00 . A A . 63 LEU O 1 1 15 32300 1 1 64 GLN C C 10.241 3.692 -5.799 1.00 . A A . 64 GLN C 1 1 15 32301 1 1 64 GLN CA C 10.382 2.674 -4.645 1.00 . A A . 64 GLN CA 1 1 15 32302 1 1 64 GLN CB C 11.773 1.986 -4.692 1.00 . A A . 64 GLN CB 1 1 15 32303 1 1 64 GLN CD C 13.372 0.281 -3.604 1.00 . A A . 64 GLN CD 1 1 15 32304 1 1 64 GLN CG C 12.066 1.073 -3.486 1.00 . A A . 64 GLN CG 1 1 15 32305 1 1 64 GLN H H 9.562 0.717 -4.619 1.00 . A A . 64 GLN H 1 1 15 32306 1 1 64 GLN HA H 10.288 3.207 -3.704 1.00 . A A . 64 GLN HA 1 1 15 32307 1 1 64 GLN HB2 H 11.838 1.387 -5.596 1.00 . A A . 64 GLN HB2 1 1 15 32308 1 1 64 GLN HB3 H 12.543 2.751 -4.732 1.00 . A A . 64 GLN HB3 1 1 15 32309 1 1 64 GLN HE21 H 12.587 -1.249 -2.617 1.00 . A A . 64 GLN HE21 1 1 15 32310 1 1 64 GLN HE22 H 14.225 -1.444 -3.122 1.00 . A A . 64 GLN HE22 1 1 15 32311 1 1 64 GLN HG2 H 12.123 1.687 -2.593 1.00 . A A . 64 GLN HG2 1 1 15 32312 1 1 64 GLN HG3 H 11.244 0.378 -3.375 1.00 . A A . 64 GLN HG3 1 1 15 32313 1 1 64 GLN N N 9.306 1.662 -4.674 1.00 . A A . 64 GLN N 1 1 15 32314 1 1 64 GLN NE2 N 13.396 -0.926 -3.062 1.00 . A A . 64 GLN NE2 1 1 15 32315 1 1 64 GLN O O 10.337 4.906 -5.565 1.00 . A A . 64 GLN O 1 1 15 32316 1 1 64 GLN OE1 O 14.347 0.740 -4.202 1.00 . A A . 64 GLN OE1 1 1 15 32317 1 1 65 VAL C C 8.598 5.041 -8.024 1.00 . A A . 65 VAL C 1 1 15 32318 1 1 65 VAL CA C 9.758 4.043 -8.226 1.00 . A A . 65 VAL CA 1 1 15 32319 1 1 65 VAL CB C 9.483 3.158 -9.513 1.00 . A A . 65 VAL CB 1 1 15 32320 1 1 65 VAL CG1 C 9.242 4.016 -10.781 1.00 . A A . 65 VAL CG1 1 1 15 32321 1 1 65 VAL CG2 C 10.626 2.143 -9.744 1.00 . A A . 65 VAL CG2 1 1 15 32322 1 1 65 VAL H H 9.780 2.226 -7.136 1.00 . A A . 65 VAL H 1 1 15 32323 1 1 65 VAL HA H 10.680 4.598 -8.378 1.00 . A A . 65 VAL HA 1 1 15 32324 1 1 65 VAL HB H 8.572 2.589 -9.331 1.00 . A A . 65 VAL HB 1 1 15 32325 1 1 65 VAL HG11 H 8.382 4.657 -10.632 1.00 . A A . 65 VAL HG11 1 1 15 32326 1 1 65 VAL HG12 H 9.059 3.373 -11.633 1.00 . A A . 65 VAL HG12 1 1 15 32327 1 1 65 VAL HG13 H 10.113 4.629 -10.980 1.00 . A A . 65 VAL HG13 1 1 15 32328 1 1 65 VAL HG21 H 10.719 1.494 -8.880 1.00 . A A . 65 VAL HG21 1 1 15 32329 1 1 65 VAL HG22 H 11.559 2.667 -9.895 1.00 . A A . 65 VAL HG22 1 1 15 32330 1 1 65 VAL HG23 H 10.410 1.538 -10.617 1.00 . A A . 65 VAL HG23 1 1 15 32331 1 1 65 VAL N N 9.927 3.193 -7.023 1.00 . A A . 65 VAL N 1 1 15 32332 1 1 65 VAL O O 8.717 6.231 -8.348 1.00 . A A . 65 VAL O 1 1 15 32333 1 1 66 VAL C C 6.180 5.890 -5.777 1.00 . A A . 66 VAL C 1 1 15 32334 1 1 66 VAL CA C 6.267 5.321 -7.214 1.00 . A A . 66 VAL CA 1 1 15 32335 1 1 66 VAL CB C 5.003 4.451 -7.561 1.00 . A A . 66 VAL CB 1 1 15 32336 1 1 66 VAL CG1 C 5.018 4.019 -9.043 1.00 . A A . 66 VAL CG1 1 1 15 32337 1 1 66 VAL CG2 C 4.887 3.224 -6.634 1.00 . A A . 66 VAL CG2 1 1 15 32338 1 1 66 VAL H H 7.555 3.646 -7.022 1.00 . A A . 66 VAL H 1 1 15 32339 1 1 66 VAL HA H 6.283 6.168 -7.899 1.00 . A A . 66 VAL HA 1 1 15 32340 1 1 66 VAL HB H 4.119 5.071 -7.412 1.00 . A A . 66 VAL HB 1 1 15 32341 1 1 66 VAL HG11 H 5.901 3.417 -9.240 1.00 . A A . 66 VAL HG11 1 1 15 32342 1 1 66 VAL HG12 H 5.038 4.893 -9.683 1.00 . A A . 66 VAL HG12 1 1 15 32343 1 1 66 VAL HG13 H 4.134 3.438 -9.264 1.00 . A A . 66 VAL HG13 1 1 15 32344 1 1 66 VAL HG21 H 5.740 2.574 -6.777 1.00 . A A . 66 VAL HG21 1 1 15 32345 1 1 66 VAL HG22 H 3.977 2.674 -6.854 1.00 . A A . 66 VAL HG22 1 1 15 32346 1 1 66 VAL HG23 H 4.858 3.549 -5.604 1.00 . A A . 66 VAL HG23 1 1 15 32347 1 1 66 VAL N N 7.507 4.547 -7.413 1.00 . A A . 66 VAL N 1 1 15 32348 1 1 66 VAL O O 5.114 6.363 -5.362 1.00 . A A . 66 VAL O 1 1 15 32349 1 1 67 ASN C C 6.592 6.003 -2.613 1.00 . A A . 67 ASN C 1 1 15 32350 1 1 67 ASN CA C 7.517 6.532 -3.733 1.00 . A A . 67 ASN CA 1 1 15 32351 1 1 67 ASN CB C 7.393 8.070 -3.910 1.00 . A A . 67 ASN CB 1 1 15 32352 1 1 67 ASN CG C 8.409 8.627 -4.918 1.00 . A A . 67 ASN CG 1 1 15 32353 1 1 67 ASN H H 8.097 5.332 -5.379 1.00 . A A . 67 ASN H 1 1 15 32354 1 1 67 ASN HA H 8.534 6.312 -3.423 1.00 . A A . 67 ASN HA 1 1 15 32355 1 1 67 ASN HB2 H 6.394 8.311 -4.259 1.00 . A A . 67 ASN HB2 1 1 15 32356 1 1 67 ASN HB3 H 7.554 8.556 -2.952 1.00 . A A . 67 ASN HB3 1 1 15 32357 1 1 67 ASN HD21 H 9.738 8.947 -3.477 1.00 . A A . 67 ASN HD21 1 1 15 32358 1 1 67 ASN HD22 H 10.237 9.388 -5.071 1.00 . A A . 67 ASN HD22 1 1 15 32359 1 1 67 ASN N N 7.326 5.844 -5.037 1.00 . A A . 67 ASN N 1 1 15 32360 1 1 67 ASN ND2 N 9.579 9.025 -4.440 1.00 . A A . 67 ASN ND2 1 1 15 32361 1 1 67 ASN O O 6.247 6.733 -1.672 1.00 . A A . 67 ASN O 1 1 15 32362 1 1 67 ASN OD1 O 8.150 8.679 -6.123 1.00 . A A . 67 ASN OD1 1 1 15 32363 1 1 68 ILE C C 6.611 3.267 -0.768 1.00 . A A . 68 ILE C 1 1 15 32364 1 1 68 ILE CA C 5.550 3.985 -1.620 1.00 . A A . 68 ILE CA 1 1 15 32365 1 1 68 ILE CB C 4.533 2.910 -2.178 1.00 . A A . 68 ILE CB 1 1 15 32366 1 1 68 ILE CD1 C 2.779 4.693 -2.888 1.00 . A A . 68 ILE CD1 1 1 15 32367 1 1 68 ILE CG1 C 3.616 3.504 -3.291 1.00 . A A . 68 ILE CG1 1 1 15 32368 1 1 68 ILE CG2 C 3.689 2.281 -1.034 1.00 . A A . 68 ILE CG2 1 1 15 32369 1 1 68 ILE H H 6.537 4.197 -3.464 1.00 . A A . 68 ILE H 1 1 15 32370 1 1 68 ILE HA H 5.003 4.701 -1.006 1.00 . A A . 68 ILE HA 1 1 15 32371 1 1 68 ILE HB H 5.118 2.104 -2.621 1.00 . A A . 68 ILE HB 1 1 15 32372 1 1 68 ILE HD11 H 2.155 4.989 -3.719 1.00 . A A . 68 ILE HD11 1 1 15 32373 1 1 68 ILE HD12 H 3.425 5.515 -2.618 1.00 . A A . 68 ILE HD12 1 1 15 32374 1 1 68 ILE HD13 H 2.153 4.434 -2.045 1.00 . A A . 68 ILE HD13 1 1 15 32375 1 1 68 ILE HG12 H 4.238 3.826 -4.116 1.00 . A A . 68 ILE HG12 1 1 15 32376 1 1 68 ILE HG13 H 2.944 2.732 -3.652 1.00 . A A . 68 ILE HG13 1 1 15 32377 1 1 68 ILE HG21 H 4.345 1.802 -0.315 1.00 . A A . 68 ILE HG21 1 1 15 32378 1 1 68 ILE HG22 H 3.014 1.537 -1.441 1.00 . A A . 68 ILE HG22 1 1 15 32379 1 1 68 ILE HG23 H 3.112 3.048 -0.533 1.00 . A A . 68 ILE HG23 1 1 15 32380 1 1 68 ILE N N 6.256 4.705 -2.688 1.00 . A A . 68 ILE N 1 1 15 32381 1 1 68 ILE O O 7.370 2.446 -1.288 1.00 . A A . 68 ILE O 1 1 15 32382 1 1 69 GLN C C 7.020 1.565 1.827 1.00 . A A . 69 GLN C 1 1 15 32383 1 1 69 GLN CA C 7.574 2.964 1.479 1.00 . A A . 69 GLN CA 1 1 15 32384 1 1 69 GLN CB C 7.670 3.819 2.769 1.00 . A A . 69 GLN CB 1 1 15 32385 1 1 69 GLN CD C 8.557 3.887 5.190 1.00 . A A . 69 GLN CD 1 1 15 32386 1 1 69 GLN CG C 8.741 3.337 3.776 1.00 . A A . 69 GLN CG 1 1 15 32387 1 1 69 GLN H H 6.144 4.371 0.818 1.00 . A A . 69 GLN H 1 1 15 32388 1 1 69 GLN HA H 8.564 2.866 1.036 1.00 . A A . 69 GLN HA 1 1 15 32389 1 1 69 GLN HB2 H 7.898 4.845 2.492 1.00 . A A . 69 GLN HB2 1 1 15 32390 1 1 69 GLN HB3 H 6.702 3.811 3.265 1.00 . A A . 69 GLN HB3 1 1 15 32391 1 1 69 GLN HE21 H 9.578 2.367 5.964 1.00 . A A . 69 GLN HE21 1 1 15 32392 1 1 69 GLN HE22 H 8.986 3.531 7.095 1.00 . A A . 69 GLN HE22 1 1 15 32393 1 1 69 GLN HG2 H 8.705 2.255 3.826 1.00 . A A . 69 GLN HG2 1 1 15 32394 1 1 69 GLN HG3 H 9.720 3.639 3.416 1.00 . A A . 69 GLN HG3 1 1 15 32395 1 1 69 GLN N N 6.696 3.628 0.509 1.00 . A A . 69 GLN N 1 1 15 32396 1 1 69 GLN NE2 N 9.092 3.190 6.183 1.00 . A A . 69 GLN NE2 1 1 15 32397 1 1 69 GLN O O 5.800 1.372 1.915 1.00 . A A . 69 GLN O 1 1 15 32398 1 1 69 GLN OE1 O 7.961 4.945 5.389 1.00 . A A . 69 GLN OE1 1 1 15 32399 1 1 70 THR C C 7.867 -0.616 4.112 1.00 . A A . 70 THR C 1 1 15 32400 1 1 70 THR CA C 7.598 -0.700 2.596 1.00 . A A . 70 THR CA 1 1 15 32401 1 1 70 THR CB C 8.457 -1.837 1.947 1.00 . A A . 70 THR CB 1 1 15 32402 1 1 70 THR CG2 C 8.083 -3.227 2.502 1.00 . A A . 70 THR CG2 1 1 15 32403 1 1 70 THR H H 8.858 0.789 1.803 1.00 . A A . 70 THR H 1 1 15 32404 1 1 70 THR HA H 6.542 -0.916 2.420 1.00 . A A . 70 THR HA 1 1 15 32405 1 1 70 THR HB H 9.505 -1.648 2.158 1.00 . A A . 70 THR HB 1 1 15 32406 1 1 70 THR HG1 H 8.058 -0.943 0.221 1.00 . A A . 70 THR HG1 1 1 15 32407 1 1 70 THR HG21 H 7.039 -3.435 2.299 1.00 . A A . 70 THR HG21 1 1 15 32408 1 1 70 THR HG22 H 8.251 -3.256 3.570 1.00 . A A . 70 THR HG22 1 1 15 32409 1 1 70 THR HG23 H 8.693 -3.985 2.025 1.00 . A A . 70 THR HG23 1 1 15 32410 1 1 70 THR N N 7.925 0.602 2.018 1.00 . A A . 70 THR N 1 1 15 32411 1 1 70 THR O O 8.998 -0.349 4.530 1.00 . A A . 70 THR O 1 1 15 32412 1 1 70 THR OG1 O 8.274 -1.833 0.518 1.00 . A A . 70 THR OG1 1 1 15 32413 1 1 71 ILE C C 7.237 -2.246 6.824 1.00 . A A . 71 ILE C 1 1 15 32414 1 1 71 ILE CA C 6.890 -0.807 6.388 1.00 . A A . 71 ILE CA 1 1 15 32415 1 1 71 ILE CB C 5.520 -0.352 7.031 1.00 . A A . 71 ILE CB 1 1 15 32416 1 1 71 ILE CD1 C 6.040 2.205 7.153 1.00 . A A . 71 ILE CD1 1 1 15 32417 1 1 71 ILE CG1 C 5.149 1.105 6.595 1.00 . A A . 71 ILE CG1 1 1 15 32418 1 1 71 ILE CG2 C 5.523 -0.491 8.574 1.00 . A A . 71 ILE CG2 1 1 15 32419 1 1 71 ILE H H 5.922 -0.841 4.501 1.00 . A A . 71 ILE H 1 1 15 32420 1 1 71 ILE HA H 7.676 -0.130 6.717 1.00 . A A . 71 ILE HA 1 1 15 32421 1 1 71 ILE HB H 4.747 -1.022 6.654 1.00 . A A . 71 ILE HB 1 1 15 32422 1 1 71 ILE HD11 H 5.684 3.163 6.803 1.00 . A A . 71 ILE HD11 1 1 15 32423 1 1 71 ILE HD12 H 7.056 2.058 6.818 1.00 . A A . 71 ILE HD12 1 1 15 32424 1 1 71 ILE HD13 H 6.010 2.188 8.235 1.00 . A A . 71 ILE HD13 1 1 15 32425 1 1 71 ILE HG12 H 5.192 1.176 5.516 1.00 . A A . 71 ILE HG12 1 1 15 32426 1 1 71 ILE HG13 H 4.136 1.318 6.909 1.00 . A A . 71 ILE HG13 1 1 15 32427 1 1 71 ILE HG21 H 6.311 0.116 9.001 1.00 . A A . 71 ILE HG21 1 1 15 32428 1 1 71 ILE HG22 H 5.681 -1.526 8.850 1.00 . A A . 71 ILE HG22 1 1 15 32429 1 1 71 ILE HG23 H 4.568 -0.167 8.970 1.00 . A A . 71 ILE HG23 1 1 15 32430 1 1 71 ILE N N 6.806 -0.763 4.914 1.00 . A A . 71 ILE N 1 1 15 32431 1 1 71 ILE O O 8.184 -2.472 7.587 1.00 . A A . 71 ILE O 1 1 15 32432 1 1 72 ALA C C 6.264 -5.466 5.332 1.00 . A A . 72 ALA C 1 1 15 32433 1 1 72 ALA CA C 6.642 -4.648 6.581 1.00 . A A . 72 ALA CA 1 1 15 32434 1 1 72 ALA CB C 5.791 -5.065 7.801 1.00 . A A . 72 ALA CB 1 1 15 32435 1 1 72 ALA H H 5.721 -2.954 5.718 1.00 . A A . 72 ALA H 1 1 15 32436 1 1 72 ALA HA H 7.691 -4.828 6.812 1.00 . A A . 72 ALA HA 1 1 15 32437 1 1 72 ALA HB1 H 6.086 -4.483 8.665 1.00 . A A . 72 ALA HB1 1 1 15 32438 1 1 72 ALA HB2 H 5.941 -6.116 8.015 1.00 . A A . 72 ALA HB2 1 1 15 32439 1 1 72 ALA HB3 H 4.741 -4.891 7.596 1.00 . A A . 72 ALA HB3 1 1 15 32440 1 1 72 ALA N N 6.462 -3.211 6.306 1.00 . A A . 72 ALA N 1 1 15 32441 1 1 72 ALA O O 5.532 -4.973 4.466 1.00 . A A . 72 ALA O 1 1 15 32442 1 1 73 MET C C 6.827 -9.074 4.577 1.00 . A A . 73 MET C 1 1 15 32443 1 1 73 MET CA C 6.509 -7.633 4.128 1.00 . A A . 73 MET CA 1 1 15 32444 1 1 73 MET CB C 7.336 -7.261 2.864 1.00 . A A . 73 MET CB 1 1 15 32445 1 1 73 MET CE C 7.560 -5.906 -0.081 1.00 . A A . 73 MET CE 1 1 15 32446 1 1 73 MET CG C 7.039 -8.095 1.608 1.00 . A A . 73 MET CG 1 1 15 32447 1 1 73 MET H H 7.438 -6.977 5.924 1.00 . A A . 73 MET H 1 1 15 32448 1 1 73 MET HA H 5.445 -7.560 3.901 1.00 . A A . 73 MET HA 1 1 15 32449 1 1 73 MET HB2 H 7.149 -6.222 2.622 1.00 . A A . 73 MET HB2 1 1 15 32450 1 1 73 MET HB3 H 8.392 -7.367 3.093 1.00 . A A . 73 MET HB3 1 1 15 32451 1 1 73 MET HE1 H 7.793 -5.325 0.798 1.00 . A A . 73 MET HE1 1 1 15 32452 1 1 73 MET HE2 H 6.497 -5.852 -0.278 1.00 . A A . 73 MET HE2 1 1 15 32453 1 1 73 MET HE3 H 8.101 -5.505 -0.927 1.00 . A A . 73 MET HE3 1 1 15 32454 1 1 73 MET HG2 H 7.239 -9.136 1.821 1.00 . A A . 73 MET HG2 1 1 15 32455 1 1 73 MET HG3 H 5.993 -7.983 1.347 1.00 . A A . 73 MET HG3 1 1 15 32456 1 1 73 MET N N 6.806 -6.690 5.230 1.00 . A A . 73 MET N 1 1 15 32457 1 1 73 MET O O 7.825 -9.294 5.275 1.00 . A A . 73 MET O 1 1 15 32458 1 1 73 MET SD S 8.040 -7.617 0.178 1.00 . A A . 73 MET SD 1 1 15 32459 1 1 74 SER C C 7.137 -12.055 3.350 1.00 . A A . 74 SER C 1 1 15 32460 1 1 74 SER CA C 6.211 -11.480 4.442 1.00 . A A . 74 SER CA 1 1 15 32461 1 1 74 SER CB C 4.869 -12.245 4.492 1.00 . A A . 74 SER CB 1 1 15 32462 1 1 74 SER H H 5.128 -9.780 3.771 1.00 . A A . 74 SER H 1 1 15 32463 1 1 74 SER HA H 6.707 -11.581 5.403 1.00 . A A . 74 SER HA 1 1 15 32464 1 1 74 SER HB2 H 4.370 -12.175 3.533 1.00 . A A . 74 SER HB2 1 1 15 32465 1 1 74 SER HB3 H 5.051 -13.289 4.723 1.00 . A A . 74 SER HB3 1 1 15 32466 1 1 74 SER HG H 4.411 -10.922 5.873 1.00 . A A . 74 SER HG 1 1 15 32467 1 1 74 SER N N 5.966 -10.041 4.202 1.00 . A A . 74 SER N 1 1 15 32468 1 1 74 SER O O 7.362 -11.416 2.309 1.00 . A A . 74 SER O 1 1 15 32469 1 1 74 SER OG O 4.006 -11.708 5.485 1.00 . A A . 74 SER OG 1 1 15 32470 1 1 75 ARG C C 7.978 -14.726 1.604 1.00 . A A . 75 ARG C 1 1 15 32471 1 1 75 ARG CA C 8.668 -13.896 2.703 1.00 . A A . 75 ARG CA 1 1 15 32472 1 1 75 ARG CB C 9.647 -14.768 3.554 1.00 . A A . 75 ARG CB 1 1 15 32473 1 1 75 ARG CD C 11.530 -14.773 5.352 1.00 . A A . 75 ARG CD 1 1 15 32474 1 1 75 ARG CG C 10.547 -13.933 4.501 1.00 . A A . 75 ARG CG 1 1 15 32475 1 1 75 ARG CZ C 13.149 -14.271 7.233 1.00 . A A . 75 ARG CZ 1 1 15 32476 1 1 75 ARG H H 7.322 -13.777 4.347 1.00 . A A . 75 ARG H 1 1 15 32477 1 1 75 ARG HA H 9.238 -13.105 2.219 1.00 . A A . 75 ARG HA 1 1 15 32478 1 1 75 ARG HB2 H 9.067 -15.459 4.154 1.00 . A A . 75 ARG HB2 1 1 15 32479 1 1 75 ARG HB3 H 10.287 -15.334 2.889 1.00 . A A . 75 ARG HB3 1 1 15 32480 1 1 75 ARG HD2 H 10.962 -15.409 6.021 1.00 . A A . 75 ARG HD2 1 1 15 32481 1 1 75 ARG HD3 H 12.132 -15.392 4.695 1.00 . A A . 75 ARG HD3 1 1 15 32482 1 1 75 ARG HE H 12.503 -12.968 5.848 1.00 . A A . 75 ARG HE 1 1 15 32483 1 1 75 ARG HG2 H 11.122 -13.240 3.902 1.00 . A A . 75 ARG HG2 1 1 15 32484 1 1 75 ARG HG3 H 9.909 -13.367 5.170 1.00 . A A . 75 ARG HG3 1 1 15 32485 1 1 75 ARG HH11 H 12.542 -16.215 7.255 1.00 . A A . 75 ARG HH11 1 1 15 32486 1 1 75 ARG HH12 H 13.657 -15.777 8.512 1.00 . A A . 75 ARG HH12 1 1 15 32487 1 1 75 ARG HH21 H 13.940 -12.414 7.497 1.00 . A A . 75 ARG HH21 1 1 15 32488 1 1 75 ARG HH22 H 14.452 -13.610 8.648 1.00 . A A . 75 ARG HH22 1 1 15 32489 1 1 75 ARG N N 7.665 -13.265 3.587 1.00 . A A . 75 ARG N 1 1 15 32490 1 1 75 ARG NE N 12.429 -13.902 6.149 1.00 . A A . 75 ARG NE 1 1 15 32491 1 1 75 ARG NH1 N 13.113 -15.522 7.703 1.00 . A A . 75 ARG NH1 1 1 15 32492 1 1 75 ARG NH2 N 13.909 -13.362 7.844 1.00 . A A . 75 ARG NH2 1 1 15 32493 1 1 75 ARG O O 6.781 -15.026 1.699 1.00 . A A . 75 ARG O 1 1 15 32494 1 1 76 ALA C C 8.110 -17.356 -0.027 1.00 . A A . 76 ALA C 1 1 15 32495 1 1 76 ALA CA C 8.264 -15.914 -0.551 1.00 . A A . 76 ALA CA 1 1 15 32496 1 1 76 ALA CB C 9.228 -15.853 -1.751 1.00 . A A . 76 ALA CB 1 1 15 32497 1 1 76 ALA H H 9.656 -14.715 0.507 1.00 . A A . 76 ALA H 1 1 15 32498 1 1 76 ALA HA H 7.292 -15.542 -0.877 1.00 . A A . 76 ALA HA 1 1 15 32499 1 1 76 ALA HB1 H 10.206 -16.197 -1.448 1.00 . A A . 76 ALA HB1 1 1 15 32500 1 1 76 ALA HB2 H 9.302 -14.833 -2.109 1.00 . A A . 76 ALA HB2 1 1 15 32501 1 1 76 ALA HB3 H 8.857 -16.483 -2.552 1.00 . A A . 76 ALA HB3 1 1 15 32502 1 1 76 ALA N N 8.739 -15.048 0.542 1.00 . A A . 76 ALA N 1 1 15 32503 1 1 76 ALA O O 9.076 -17.950 0.467 1.00 . A A . 76 ALA O 1 1 15 32504 1 1 77 GLY C C 5.681 -19.027 1.728 1.00 . A A . 77 GLY C 1 1 15 32505 1 1 77 GLY CA C 6.507 -19.181 0.455 1.00 . A A . 77 GLY CA 1 1 15 32506 1 1 77 GLY H H 6.212 -17.366 -0.620 1.00 . A A . 77 GLY H 1 1 15 32507 1 1 77 GLY HA2 H 5.922 -19.726 -0.272 1.00 . A A . 77 GLY HA2 1 1 15 32508 1 1 77 GLY HA3 H 7.396 -19.759 0.685 1.00 . A A . 77 GLY HA3 1 1 15 32509 1 1 77 GLY N N 6.883 -17.885 -0.128 1.00 . A A . 77 GLY N 1 1 15 32510 1 1 77 GLY O O 4.967 -19.957 2.127 1.00 . A A . 77 GLY O 1 1 15 32511 1 1 78 SER C C 3.599 -17.050 3.167 1.00 . A A . 78 SER C 1 1 15 32512 1 1 78 SER CA C 5.001 -17.524 3.573 1.00 . A A . 78 SER CA 1 1 15 32513 1 1 78 SER CB C 5.706 -16.401 4.380 1.00 . A A . 78 SER CB 1 1 15 32514 1 1 78 SER H H 6.350 -17.147 1.995 1.00 . A A . 78 SER H 1 1 15 32515 1 1 78 SER HA H 4.928 -18.421 4.191 1.00 . A A . 78 SER HA 1 1 15 32516 1 1 78 SER HB2 H 5.676 -15.473 3.820 1.00 . A A . 78 SER HB2 1 1 15 32517 1 1 78 SER HB3 H 5.196 -16.260 5.325 1.00 . A A . 78 SER HB3 1 1 15 32518 1 1 78 SER HG H 7.195 -17.661 4.619 1.00 . A A . 78 SER HG 1 1 15 32519 1 1 78 SER N N 5.770 -17.842 2.365 1.00 . A A . 78 SER N 1 1 15 32520 1 1 78 SER O O 3.471 -16.046 2.456 1.00 . A A . 78 SER O 1 1 15 32521 1 1 78 SER OG O 7.062 -16.705 4.643 1.00 . A A . 78 SER OG 1 1 15 32522 1 1 79 ARG C C 0.375 -17.660 4.736 1.00 . A A . 79 ARG C 1 1 15 32523 1 1 79 ARG CA C 1.154 -17.394 3.427 1.00 . A A . 79 ARG CA 1 1 15 32524 1 1 79 ARG CB C 0.493 -18.107 2.208 1.00 . A A . 79 ARG CB 1 1 15 32525 1 1 79 ARG CD C 0.209 -18.205 -0.360 1.00 . A A . 79 ARG CD 1 1 15 32526 1 1 79 ARG CG C 0.913 -17.531 0.837 1.00 . A A . 79 ARG CG 1 1 15 32527 1 1 79 ARG CZ C 0.669 -18.361 -2.818 1.00 . A A . 79 ARG CZ 1 1 15 32528 1 1 79 ARG H H 2.754 -18.620 4.072 1.00 . A A . 79 ARG H 1 1 15 32529 1 1 79 ARG HA H 1.136 -16.324 3.250 1.00 . A A . 79 ARG HA 1 1 15 32530 1 1 79 ARG HB2 H 0.756 -19.158 2.236 1.00 . A A . 79 ARG HB2 1 1 15 32531 1 1 79 ARG HB3 H -0.585 -18.019 2.292 1.00 . A A . 79 ARG HB3 1 1 15 32532 1 1 79 ARG HD2 H 0.382 -19.276 -0.317 1.00 . A A . 79 ARG HD2 1 1 15 32533 1 1 79 ARG HD3 H -0.855 -18.017 -0.290 1.00 . A A . 79 ARG HD3 1 1 15 32534 1 1 79 ARG HE H 1.069 -16.778 -1.652 1.00 . A A . 79 ARG HE 1 1 15 32535 1 1 79 ARG HG2 H 0.677 -16.473 0.821 1.00 . A A . 79 ARG HG2 1 1 15 32536 1 1 79 ARG HG3 H 1.987 -17.649 0.722 1.00 . A A . 79 ARG HG3 1 1 15 32537 1 1 79 ARG HH11 H -0.177 -20.064 -2.072 1.00 . A A . 79 ARG HH11 1 1 15 32538 1 1 79 ARG HH12 H 0.176 -20.090 -3.773 1.00 . A A . 79 ARG HH12 1 1 15 32539 1 1 79 ARG HH21 H 1.519 -16.850 -3.866 1.00 . A A . 79 ARG HH21 1 1 15 32540 1 1 79 ARG HH22 H 1.137 -18.274 -4.792 1.00 . A A . 79 ARG HH22 1 1 15 32541 1 1 79 ARG N N 2.563 -17.782 3.604 1.00 . A A . 79 ARG N 1 1 15 32542 1 1 79 ARG NE N 0.696 -17.689 -1.652 1.00 . A A . 79 ARG NE 1 1 15 32543 1 1 79 ARG NH1 N 0.184 -19.606 -2.892 1.00 . A A . 79 ARG NH1 1 1 15 32544 1 1 79 ARG NH2 N 1.146 -17.781 -3.912 1.00 . A A . 79 ARG NH2 1 1 15 32545 1 1 79 ARG O O 0.622 -18.681 5.387 1.00 . A A . 79 ARG O 1 1 15 32546 1 1 80 PRO C C 0.007 -14.439 4.280 1.00 . A A . 80 PRO C 1 1 15 32547 1 1 80 PRO CA C -1.052 -15.566 4.397 1.00 . A A . 80 PRO CA 1 1 15 32548 1 1 80 PRO CB C -2.288 -15.107 5.202 1.00 . A A . 80 PRO CB 1 1 15 32549 1 1 80 PRO CD C -1.287 -16.867 6.480 1.00 . A A . 80 PRO CD 1 1 15 32550 1 1 80 PRO CG C -2.021 -15.551 6.606 1.00 . A A . 80 PRO CG 1 1 15 32551 1 1 80 PRO HA H -1.372 -15.854 3.393 1.00 . A A . 80 PRO HA 1 1 15 32552 1 1 80 PRO HB2 H -2.416 -14.027 5.144 1.00 . A A . 80 PRO HB2 1 1 15 32553 1 1 80 PRO HB3 H -3.179 -15.597 4.825 1.00 . A A . 80 PRO HB3 1 1 15 32554 1 1 80 PRO HD2 H -0.572 -16.989 7.291 1.00 . A A . 80 PRO HD2 1 1 15 32555 1 1 80 PRO HD3 H -1.983 -17.698 6.474 1.00 . A A . 80 PRO HD3 1 1 15 32556 1 1 80 PRO HG2 H -1.405 -14.813 7.116 1.00 . A A . 80 PRO HG2 1 1 15 32557 1 1 80 PRO HG3 H -2.952 -15.693 7.146 1.00 . A A . 80 PRO HG3 1 1 15 32558 1 1 80 PRO N N -0.585 -16.761 5.163 1.00 . A A . 80 PRO N 1 1 15 32559 1 1 80 PRO O O 0.355 -13.785 5.269 1.00 . A A . 80 PRO O 1 1 15 32560 1 1 81 TRP C C 0.961 -11.868 2.922 1.00 . A A . 81 TRP C 1 1 15 32561 1 1 81 TRP CA C 1.548 -13.267 2.716 1.00 . A A . 81 TRP CA 1 1 15 32562 1 1 81 TRP CB C 2.028 -13.457 1.238 1.00 . A A . 81 TRP CB 1 1 15 32563 1 1 81 TRP CD1 C 4.487 -12.723 0.889 1.00 . A A . 81 TRP CD1 1 1 15 32564 1 1 81 TRP CD2 C 2.981 -11.182 0.287 1.00 . A A . 81 TRP CD2 1 1 15 32565 1 1 81 TRP CE2 C 4.265 -10.661 0.070 1.00 . A A . 81 TRP CE2 1 1 15 32566 1 1 81 TRP CE3 C 1.872 -10.387 -0.018 1.00 . A A . 81 TRP CE3 1 1 15 32567 1 1 81 TRP CG C 3.138 -12.508 0.820 1.00 . A A . 81 TRP CG 1 1 15 32568 1 1 81 TRP CH2 C 3.364 -8.637 -0.720 1.00 . A A . 81 TRP CH2 1 1 15 32569 1 1 81 TRP CZ2 C 4.469 -9.388 -0.433 1.00 . A A . 81 TRP CZ2 1 1 15 32570 1 1 81 TRP CZ3 C 2.076 -9.128 -0.517 1.00 . A A . 81 TRP CZ3 1 1 15 32571 1 1 81 TRP H H 0.196 -14.845 2.322 1.00 . A A . 81 TRP H 1 1 15 32572 1 1 81 TRP HA H 2.391 -13.411 3.384 1.00 . A A . 81 TRP HA 1 1 15 32573 1 1 81 TRP HB2 H 2.391 -14.472 1.117 1.00 . A A . 81 TRP HB2 1 1 15 32574 1 1 81 TRP HB3 H 1.188 -13.314 0.567 1.00 . A A . 81 TRP HB3 1 1 15 32575 1 1 81 TRP HD1 H 4.943 -13.635 1.249 1.00 . A A . 81 TRP HD1 1 1 15 32576 1 1 81 TRP HE1 H 6.145 -11.524 0.404 1.00 . A A . 81 TRP HE1 1 1 15 32577 1 1 81 TRP HE3 H 0.864 -10.753 0.133 1.00 . A A . 81 TRP HE3 1 1 15 32578 1 1 81 TRP HH2 H 3.475 -7.638 -1.112 1.00 . A A . 81 TRP HH2 1 1 15 32579 1 1 81 TRP HZ2 H 5.461 -8.991 -0.600 1.00 . A A . 81 TRP HZ2 1 1 15 32580 1 1 81 TRP HZ3 H 1.226 -8.497 -0.756 1.00 . A A . 81 TRP HZ3 1 1 15 32581 1 1 81 TRP N N 0.528 -14.269 3.044 1.00 . A A . 81 TRP N 1 1 15 32582 1 1 81 TRP NE1 N 5.167 -11.617 0.444 1.00 . A A . 81 TRP NE1 1 1 15 32583 1 1 81 TRP O O -0.003 -11.513 2.272 1.00 . A A . 81 TRP O 1 1 15 32584 1 1 82 LYS C C 2.176 -8.714 3.919 1.00 . A A . 82 LYS C 1 1 15 32585 1 1 82 LYS CA C 1.046 -9.727 4.103 1.00 . A A . 82 LYS CA 1 1 15 32586 1 1 82 LYS CB C 0.460 -9.651 5.529 1.00 . A A . 82 LYS CB 1 1 15 32587 1 1 82 LYS CD C -0.837 -8.292 7.281 1.00 . A A . 82 LYS CD 1 1 15 32588 1 1 82 LYS CE C -1.919 -9.349 7.528 1.00 . A A . 82 LYS CE 1 1 15 32589 1 1 82 LYS CG C -0.260 -8.326 5.851 1.00 . A A . 82 LYS CG 1 1 15 32590 1 1 82 LYS H H 2.263 -11.439 4.374 1.00 . A A . 82 LYS H 1 1 15 32591 1 1 82 LYS HA H 0.254 -9.490 3.390 1.00 . A A . 82 LYS HA 1 1 15 32592 1 1 82 LYS HB2 H -0.252 -10.463 5.647 1.00 . A A . 82 LYS HB2 1 1 15 32593 1 1 82 LYS HB3 H 1.260 -9.793 6.251 1.00 . A A . 82 LYS HB3 1 1 15 32594 1 1 82 LYS HD2 H -0.030 -8.450 7.987 1.00 . A A . 82 LYS HD2 1 1 15 32595 1 1 82 LYS HD3 H -1.265 -7.311 7.455 1.00 . A A . 82 LYS HD3 1 1 15 32596 1 1 82 LYS HE2 H -2.777 -9.134 6.899 1.00 . A A . 82 LYS HE2 1 1 15 32597 1 1 82 LYS HE3 H -1.530 -10.329 7.278 1.00 . A A . 82 LYS HE3 1 1 15 32598 1 1 82 LYS HG2 H 0.446 -7.511 5.741 1.00 . A A . 82 LYS HG2 1 1 15 32599 1 1 82 LYS HG3 H -1.072 -8.188 5.142 1.00 . A A . 82 LYS HG3 1 1 15 32600 1 1 82 LYS HZ1 H -1.545 -9.493 9.575 1.00 . A A . 82 LYS HZ1 1 1 15 32601 1 1 82 LYS HZ2 H -3.037 -10.123 9.109 1.00 . A A . 82 LYS HZ2 1 1 15 32602 1 1 82 LYS HZ3 H -2.815 -8.451 9.185 1.00 . A A . 82 LYS HZ3 1 1 15 32603 1 1 82 LYS N N 1.525 -11.087 3.838 1.00 . A A . 82 LYS N 1 1 15 32604 1 1 82 LYS NZ N -2.359 -9.352 8.945 1.00 . A A . 82 LYS NZ 1 1 15 32605 1 1 82 LYS O O 3.337 -9.006 4.203 1.00 . A A . 82 LYS O 1 1 15 32606 1 1 83 ALA C C 2.015 -5.136 3.867 1.00 . A A . 83 ALA C 1 1 15 32607 1 1 83 ALA CA C 2.723 -6.380 3.337 1.00 . A A . 83 ALA CA 1 1 15 32608 1 1 83 ALA CB C 3.158 -6.184 1.875 1.00 . A A . 83 ALA CB 1 1 15 32609 1 1 83 ALA H H 0.861 -7.343 3.289 1.00 . A A . 83 ALA H 1 1 15 32610 1 1 83 ALA HA H 3.615 -6.573 3.942 1.00 . A A . 83 ALA HA 1 1 15 32611 1 1 83 ALA HB1 H 3.665 -7.075 1.527 1.00 . A A . 83 ALA HB1 1 1 15 32612 1 1 83 ALA HB2 H 3.835 -5.343 1.804 1.00 . A A . 83 ALA HB2 1 1 15 32613 1 1 83 ALA HB3 H 2.290 -6.000 1.252 1.00 . A A . 83 ALA HB3 1 1 15 32614 1 1 83 ALA N N 1.810 -7.507 3.476 1.00 . A A . 83 ALA N 1 1 15 32615 1 1 83 ALA O O 0.872 -4.869 3.501 1.00 . A A . 83 ALA O 1 1 15 32616 1 1 84 TYR C C 3.053 -2.017 4.521 1.00 . A A . 84 TYR C 1 1 15 32617 1 1 84 TYR CA C 2.253 -3.100 5.235 1.00 . A A . 84 TYR CA 1 1 15 32618 1 1 84 TYR CB C 2.415 -3.020 6.775 1.00 . A A . 84 TYR CB 1 1 15 32619 1 1 84 TYR CD1 C -0.022 -3.334 7.458 1.00 . A A . 84 TYR CD1 1 1 15 32620 1 1 84 TYR CD2 C 1.581 -4.851 8.369 1.00 . A A . 84 TYR CD2 1 1 15 32621 1 1 84 TYR CE1 C -1.026 -3.972 8.150 1.00 . A A . 84 TYR CE1 1 1 15 32622 1 1 84 TYR CE2 C 0.574 -5.495 9.064 1.00 . A A . 84 TYR CE2 1 1 15 32623 1 1 84 TYR CG C 1.310 -3.757 7.550 1.00 . A A . 84 TYR CG 1 1 15 32624 1 1 84 TYR CZ C -0.728 -5.050 8.951 1.00 . A A . 84 TYR CZ 1 1 15 32625 1 1 84 TYR H H 3.585 -4.719 5.000 1.00 . A A . 84 TYR H 1 1 15 32626 1 1 84 TYR HA H 1.193 -2.979 4.981 1.00 . A A . 84 TYR HA 1 1 15 32627 1 1 84 TYR HB2 H 3.376 -3.442 7.057 1.00 . A A . 84 TYR HB2 1 1 15 32628 1 1 84 TYR HB3 H 2.393 -1.981 7.087 1.00 . A A . 84 TYR HB3 1 1 15 32629 1 1 84 TYR HD1 H -0.262 -2.485 6.830 1.00 . A A . 84 TYR HD1 1 1 15 32630 1 1 84 TYR HD2 H 2.604 -5.200 8.460 1.00 . A A . 84 TYR HD2 1 1 15 32631 1 1 84 TYR HE1 H -2.050 -3.624 8.060 1.00 . A A . 84 TYR HE1 1 1 15 32632 1 1 84 TYR HE2 H 0.808 -6.345 9.695 1.00 . A A . 84 TYR HE2 1 1 15 32633 1 1 84 TYR HH H -2.507 -5.787 9.045 1.00 . A A . 84 TYR HH 1 1 15 32634 1 1 84 TYR N N 2.706 -4.394 4.725 1.00 . A A . 84 TYR N 1 1 15 32635 1 1 84 TYR O O 4.281 -2.005 4.582 1.00 . A A . 84 TYR O 1 1 15 32636 1 1 84 TYR OH O -1.741 -5.699 9.630 1.00 . A A . 84 TYR OH 1 1 15 32637 1 1 85 LEU C C 2.407 1.255 3.399 1.00 . A A . 85 LEU C 1 1 15 32638 1 1 85 LEU CA C 2.931 -0.114 2.943 1.00 . A A . 85 LEU CA 1 1 15 32639 1 1 85 LEU CB C 2.545 -0.369 1.454 1.00 . A A . 85 LEU CB 1 1 15 32640 1 1 85 LEU CD1 C 2.384 -1.931 -0.579 1.00 . A A . 85 LEU CD1 1 1 15 32641 1 1 85 LEU CD2 C 4.283 -2.228 1.111 1.00 . A A . 85 LEU CD2 1 1 15 32642 1 1 85 LEU CG C 2.811 -1.809 0.901 1.00 . A A . 85 LEU CG 1 1 15 32643 1 1 85 LEU H H 1.378 -1.253 3.784 1.00 . A A . 85 LEU H 1 1 15 32644 1 1 85 LEU HA H 4.018 -0.135 3.043 1.00 . A A . 85 LEU HA 1 1 15 32645 1 1 85 LEU HB2 H 1.485 -0.157 1.338 1.00 . A A . 85 LEU HB2 1 1 15 32646 1 1 85 LEU HB3 H 3.094 0.335 0.838 1.00 . A A . 85 LEU HB3 1 1 15 32647 1 1 85 LEU HD11 H 2.944 -1.231 -1.189 1.00 . A A . 85 LEU HD11 1 1 15 32648 1 1 85 LEU HD12 H 1.327 -1.713 -0.668 1.00 . A A . 85 LEU HD12 1 1 15 32649 1 1 85 LEU HD13 H 2.564 -2.938 -0.932 1.00 . A A . 85 LEU HD13 1 1 15 32650 1 1 85 LEU HD21 H 4.497 -2.269 2.171 1.00 . A A . 85 LEU HD21 1 1 15 32651 1 1 85 LEU HD22 H 4.944 -1.509 0.643 1.00 . A A . 85 LEU HD22 1 1 15 32652 1 1 85 LEU HD23 H 4.451 -3.207 0.678 1.00 . A A . 85 LEU HD23 1 1 15 32653 1 1 85 LEU HG H 2.197 -2.506 1.462 1.00 . A A . 85 LEU HG 1 1 15 32654 1 1 85 LEU N N 2.348 -1.165 3.785 1.00 . A A . 85 LEU N 1 1 15 32655 1 1 85 LEU O O 1.312 1.341 3.954 1.00 . A A . 85 LEU O 1 1 15 32656 1 1 86 SER C C 3.483 4.660 2.530 1.00 . A A . 86 SER C 1 1 15 32657 1 1 86 SER CA C 2.781 3.691 3.482 1.00 . A A . 86 SER CA 1 1 15 32658 1 1 86 SER CB C 3.102 4.049 4.954 1.00 . A A . 86 SER CB 1 1 15 32659 1 1 86 SER H H 4.076 2.163 2.778 1.00 . A A . 86 SER H 1 1 15 32660 1 1 86 SER HA H 1.705 3.774 3.324 1.00 . A A . 86 SER HA 1 1 15 32661 1 1 86 SER HB2 H 2.678 3.301 5.607 1.00 . A A . 86 SER HB2 1 1 15 32662 1 1 86 SER HB3 H 4.175 4.080 5.099 1.00 . A A . 86 SER HB3 1 1 15 32663 1 1 86 SER HG H 1.631 5.350 5.055 1.00 . A A . 86 SER HG 1 1 15 32664 1 1 86 SER N N 3.191 2.311 3.175 1.00 . A A . 86 SER N 1 1 15 32665 1 1 86 SER O O 4.504 4.314 1.948 1.00 . A A . 86 SER O 1 1 15 32666 1 1 86 SER OG O 2.560 5.314 5.311 1.00 . A A . 86 SER OG 1 1 15 32667 1 1 87 ALA C C 2.961 8.288 1.953 1.00 . A A . 87 ALA C 1 1 15 32668 1 1 87 ALA CA C 3.496 6.920 1.530 1.00 . A A . 87 ALA CA 1 1 15 32669 1 1 87 ALA CB C 3.187 6.666 0.044 1.00 . A A . 87 ALA CB 1 1 15 32670 1 1 87 ALA H H 2.064 6.043 2.818 1.00 . A A . 87 ALA H 1 1 15 32671 1 1 87 ALA HA H 4.578 6.911 1.664 1.00 . A A . 87 ALA HA 1 1 15 32672 1 1 87 ALA HB1 H 3.583 5.704 -0.251 1.00 . A A . 87 ALA HB1 1 1 15 32673 1 1 87 ALA HB2 H 3.643 7.438 -0.566 1.00 . A A . 87 ALA HB2 1 1 15 32674 1 1 87 ALA HB3 H 2.114 6.673 -0.117 1.00 . A A . 87 ALA HB3 1 1 15 32675 1 1 87 ALA N N 2.916 5.861 2.368 1.00 . A A . 87 ALA N 1 1 15 32676 1 1 87 ALA O O 2.006 8.379 2.734 1.00 . A A . 87 ALA O 1 1 15 32677 1 1 88 GLN C C 3.616 11.540 0.383 1.00 . A A . 88 GLN C 1 1 15 32678 1 1 88 GLN CA C 3.127 10.722 1.578 1.00 . A A . 88 GLN CA 1 1 15 32679 1 1 88 GLN CB C 3.616 11.341 2.913 1.00 . A A . 88 GLN CB 1 1 15 32680 1 1 88 GLN CD C 3.402 13.269 4.588 1.00 . A A . 88 GLN CD 1 1 15 32681 1 1 88 GLN CG C 2.988 12.714 3.228 1.00 . A A . 88 GLN CG 1 1 15 32682 1 1 88 GLN H H 4.369 9.181 0.847 1.00 . A A . 88 GLN H 1 1 15 32683 1 1 88 GLN HA H 2.038 10.712 1.570 1.00 . A A . 88 GLN HA 1 1 15 32684 1 1 88 GLN HB2 H 3.369 10.659 3.722 1.00 . A A . 88 GLN HB2 1 1 15 32685 1 1 88 GLN HB3 H 4.696 11.453 2.880 1.00 . A A . 88 GLN HB3 1 1 15 32686 1 1 88 GLN HE21 H 4.895 14.280 3.778 1.00 . A A . 88 GLN HE21 1 1 15 32687 1 1 88 GLN HE22 H 4.722 14.436 5.487 1.00 . A A . 88 GLN HE22 1 1 15 32688 1 1 88 GLN HG2 H 3.288 13.418 2.458 1.00 . A A . 88 GLN HG2 1 1 15 32689 1 1 88 GLN HG3 H 1.909 12.617 3.208 1.00 . A A . 88 GLN HG3 1 1 15 32690 1 1 88 GLN N N 3.584 9.343 1.414 1.00 . A A . 88 GLN N 1 1 15 32691 1 1 88 GLN NE2 N 4.442 14.078 4.623 1.00 . A A . 88 GLN NE2 1 1 15 32692 1 1 88 GLN O O 4.787 11.428 -0.010 1.00 . A A . 88 GLN O 1 1 15 32693 1 1 88 GLN OE1 O 2.773 12.982 5.600 1.00 . A A . 88 GLN OE1 1 1 15 32694 1 1 89 ASP C C 3.468 14.580 -0.925 1.00 . A A . 89 ASP C 1 1 15 32695 1 1 89 ASP CA C 3.040 13.162 -1.380 1.00 . A A . 89 ASP CA 1 1 15 32696 1 1 89 ASP CB C 1.821 13.173 -2.362 1.00 . A A . 89 ASP CB 1 1 15 32697 1 1 89 ASP CG C 0.864 14.358 -2.208 1.00 . A A . 89 ASP CG 1 1 15 32698 1 1 89 ASP H H 1.833 12.434 0.210 1.00 . A A . 89 ASP H 1 1 15 32699 1 1 89 ASP HA H 3.897 12.699 -1.888 1.00 . A A . 89 ASP HA 1 1 15 32700 1 1 89 ASP HB2 H 2.192 13.158 -3.379 1.00 . A A . 89 ASP HB2 1 1 15 32701 1 1 89 ASP HB3 H 1.243 12.262 -2.219 1.00 . A A . 89 ASP HB3 1 1 15 32702 1 1 89 ASP N N 2.723 12.359 -0.192 1.00 . A A . 89 ASP N 1 1 15 32703 1 1 89 ASP O O 3.474 14.866 0.278 1.00 . A A . 89 ASP O 1 1 15 32704 1 1 89 ASP OD1 O 0.208 14.477 -1.156 1.00 . A A . 89 ASP OD1 1 1 15 32705 1 1 89 ASP OD2 O 0.811 15.207 -3.130 1.00 . A A . 89 ASP OD2 1 1 15 32706 1 1 90 ASP C C 3.283 17.699 -0.888 1.00 . A A . 90 ASP C 1 1 15 32707 1 1 90 ASP CA C 4.323 16.815 -1.617 1.00 . A A . 90 ASP CA 1 1 15 32708 1 1 90 ASP CB C 4.743 17.474 -2.952 1.00 . A A . 90 ASP CB 1 1 15 32709 1 1 90 ASP CG C 5.321 18.893 -2.792 1.00 . A A . 90 ASP CG 1 1 15 32710 1 1 90 ASP H H 3.700 15.181 -2.825 1.00 . A A . 90 ASP H 1 1 15 32711 1 1 90 ASP HA H 5.198 16.720 -0.985 1.00 . A A . 90 ASP HA 1 1 15 32712 1 1 90 ASP HB2 H 5.494 16.849 -3.426 1.00 . A A . 90 ASP HB2 1 1 15 32713 1 1 90 ASP HB3 H 3.878 17.518 -3.613 1.00 . A A . 90 ASP HB3 1 1 15 32714 1 1 90 ASP N N 3.807 15.452 -1.892 1.00 . A A . 90 ASP N 1 1 15 32715 1 1 90 ASP O O 3.648 18.567 -0.082 1.00 . A A . 90 ASP O 1 1 15 32716 1 1 90 ASP OD1 O 6.506 19.026 -2.402 1.00 . A A . 90 ASP OD1 1 1 15 32717 1 1 90 ASP OD2 O 4.599 19.883 -3.057 1.00 . A A . 90 ASP OD2 1 1 15 32718 1 1 91 THR C C 0.478 17.717 0.823 1.00 . A A . 91 THR C 1 1 15 32719 1 1 91 THR CA C 0.894 18.245 -0.566 1.00 . A A . 91 THR CA 1 1 15 32720 1 1 91 THR CB C -0.330 18.322 -1.535 1.00 . A A . 91 THR CB 1 1 15 32721 1 1 91 THR CG2 C 0.107 18.742 -2.947 1.00 . A A . 91 THR CG2 1 1 15 32722 1 1 91 THR H H 1.780 16.637 -1.659 1.00 . A A . 91 THR H 1 1 15 32723 1 1 91 THR HA H 1.268 19.263 -0.433 1.00 . A A . 91 THR HA 1 1 15 32724 1 1 91 THR HB H -1.028 19.064 -1.156 1.00 . A A . 91 THR HB 1 1 15 32725 1 1 91 THR HG1 H -0.538 16.488 -2.217 1.00 . A A . 91 THR HG1 1 1 15 32726 1 1 91 THR HG21 H 0.795 18.008 -3.348 1.00 . A A . 91 THR HG21 1 1 15 32727 1 1 91 THR HG22 H 0.596 19.709 -2.912 1.00 . A A . 91 THR HG22 1 1 15 32728 1 1 91 THR HG23 H -0.758 18.806 -3.590 1.00 . A A . 91 THR HG23 1 1 15 32729 1 1 91 THR N N 1.991 17.433 -1.131 1.00 . A A . 91 THR N 1 1 15 32730 1 1 91 THR O O -0.396 18.303 1.485 1.00 . A A . 91 THR O 1 1 15 32731 1 1 91 THR OG1 O -1.010 17.070 -1.616 1.00 . A A . 91 THR OG1 1 1 15 32732 1 1 92 GLY C C -0.060 15.060 2.837 1.00 . A A . 92 GLY C 1 1 15 32733 1 1 92 GLY CA C 1.023 16.108 2.622 1.00 . A A . 92 GLY CA 1 1 15 32734 1 1 92 GLY H H 1.672 16.111 0.605 1.00 . A A . 92 GLY H 1 1 15 32735 1 1 92 GLY HA2 H 1.973 15.666 2.887 1.00 . A A . 92 GLY HA2 1 1 15 32736 1 1 92 GLY HA3 H 0.840 16.941 3.294 1.00 . A A . 92 GLY HA3 1 1 15 32737 1 1 92 GLY N N 1.120 16.606 1.250 1.00 . A A . 92 GLY N 1 1 15 32738 1 1 92 GLY O O -0.407 14.775 3.995 1.00 . A A . 92 GLY O 1 1 15 32739 1 1 93 CYS C C -0.920 12.090 2.248 1.00 . A A . 93 CYS C 1 1 15 32740 1 1 93 CYS CA C -1.606 13.411 1.852 1.00 . A A . 93 CYS CA 1 1 15 32741 1 1 93 CYS CB C -2.406 13.258 0.533 1.00 . A A . 93 CYS CB 1 1 15 32742 1 1 93 CYS H H -0.297 14.759 0.854 1.00 . A A . 93 CYS H 1 1 15 32743 1 1 93 CYS HA H -2.299 13.693 2.639 1.00 . A A . 93 CYS HA 1 1 15 32744 1 1 93 CYS HB2 H -2.743 14.234 0.206 1.00 . A A . 93 CYS HB2 1 1 15 32745 1 1 93 CYS HB3 H -1.775 12.829 -0.236 1.00 . A A . 93 CYS HB3 1 1 15 32746 1 1 93 CYS HG H -4.878 12.982 1.087 1.00 . A A . 93 CYS HG 1 1 15 32747 1 1 93 CYS N N -0.594 14.474 1.745 1.00 . A A . 93 CYS N 1 1 15 32748 1 1 93 CYS O O -0.042 11.596 1.530 1.00 . A A . 93 CYS O 1 1 15 32749 1 1 93 CYS SG S -3.875 12.212 0.688 1.00 . A A . 93 CYS SG 1 1 15 32750 1 1 94 LEU C C -1.565 9.102 3.585 1.00 . A A . 94 LEU C 1 1 15 32751 1 1 94 LEU CA C -0.730 10.327 4.002 1.00 . A A . 94 LEU CA 1 1 15 32752 1 1 94 LEU CB C -0.691 10.473 5.568 1.00 . A A . 94 LEU CB 1 1 15 32753 1 1 94 LEU CD1 C 0.057 8.102 6.341 1.00 . A A . 94 LEU CD1 1 1 15 32754 1 1 94 LEU CD2 C 1.795 9.898 5.877 1.00 . A A . 94 LEU CD2 1 1 15 32755 1 1 94 LEU CG C 0.360 9.614 6.367 1.00 . A A . 94 LEU CG 1 1 15 32756 1 1 94 LEU H H -2.054 11.986 3.891 1.00 . A A . 94 LEU H 1 1 15 32757 1 1 94 LEU HA H 0.289 10.221 3.626 1.00 . A A . 94 LEU HA 1 1 15 32758 1 1 94 LEU HB2 H -0.502 11.517 5.796 1.00 . A A . 94 LEU HB2 1 1 15 32759 1 1 94 LEU HB3 H -1.680 10.233 5.958 1.00 . A A . 94 LEU HB3 1 1 15 32760 1 1 94 LEU HD11 H 0.106 7.726 5.327 1.00 . A A . 94 LEU HD11 1 1 15 32761 1 1 94 LEU HD12 H -0.933 7.925 6.738 1.00 . A A . 94 LEU HD12 1 1 15 32762 1 1 94 LEU HD13 H 0.777 7.572 6.955 1.00 . A A . 94 LEU HD13 1 1 15 32763 1 1 94 LEU HD21 H 2.502 9.340 6.476 1.00 . A A . 94 LEU HD21 1 1 15 32764 1 1 94 LEU HD22 H 2.006 10.951 5.974 1.00 . A A . 94 LEU HD22 1 1 15 32765 1 1 94 LEU HD23 H 1.895 9.606 4.839 1.00 . A A . 94 LEU HD23 1 1 15 32766 1 1 94 LEU HG H 0.318 9.918 7.408 1.00 . A A . 94 LEU HG 1 1 15 32767 1 1 94 LEU N N -1.326 11.541 3.409 1.00 . A A . 94 LEU N 1 1 15 32768 1 1 94 LEU O O -2.746 9.049 3.896 1.00 . A A . 94 LEU O 1 1 15 32769 1 1 95 PHE C C -1.059 5.673 3.219 1.00 . A A . 95 PHE C 1 1 15 32770 1 1 95 PHE CA C -1.600 6.881 2.449 1.00 . A A . 95 PHE CA 1 1 15 32771 1 1 95 PHE CB C -1.368 6.672 0.935 1.00 . A A . 95 PHE CB 1 1 15 32772 1 1 95 PHE CD1 C -1.260 8.920 -0.223 1.00 . A A . 95 PHE CD1 1 1 15 32773 1 1 95 PHE CD2 C -3.279 7.648 -0.422 1.00 . A A . 95 PHE CD2 1 1 15 32774 1 1 95 PHE CE1 C -1.816 9.913 -0.987 1.00 . A A . 95 PHE CE1 1 1 15 32775 1 1 95 PHE CE2 C -3.834 8.651 -1.189 1.00 . A A . 95 PHE CE2 1 1 15 32776 1 1 95 PHE CG C -1.978 7.768 0.075 1.00 . A A . 95 PHE CG 1 1 15 32777 1 1 95 PHE CZ C -3.103 9.780 -1.471 1.00 . A A . 95 PHE CZ 1 1 15 32778 1 1 95 PHE H H 0.013 8.236 2.710 1.00 . A A . 95 PHE H 1 1 15 32779 1 1 95 PHE HA H -2.672 6.966 2.634 1.00 . A A . 95 PHE HA 1 1 15 32780 1 1 95 PHE HB2 H -0.301 6.638 0.735 1.00 . A A . 95 PHE HB2 1 1 15 32781 1 1 95 PHE HB3 H -1.804 5.724 0.631 1.00 . A A . 95 PHE HB3 1 1 15 32782 1 1 95 PHE HD1 H -0.248 9.032 0.155 1.00 . A A . 95 PHE HD1 1 1 15 32783 1 1 95 PHE HD2 H -3.856 6.759 -0.203 1.00 . A A . 95 PHE HD2 1 1 15 32784 1 1 95 PHE HE1 H -1.245 10.806 -1.213 1.00 . A A . 95 PHE HE1 1 1 15 32785 1 1 95 PHE HE2 H -4.842 8.549 -1.572 1.00 . A A . 95 PHE HE2 1 1 15 32786 1 1 95 PHE HZ H -3.536 10.569 -2.074 1.00 . A A . 95 PHE HZ 1 1 15 32787 1 1 95 PHE N N -0.937 8.125 2.905 1.00 . A A . 95 PHE N 1 1 15 32788 1 1 95 PHE O O 0.146 5.564 3.450 1.00 . A A . 95 PHE O 1 1 15 32789 1 1 96 LEU C C -2.272 2.372 3.461 1.00 . A A . 96 LEU C 1 1 15 32790 1 1 96 LEU CA C -1.652 3.512 4.289 1.00 . A A . 96 LEU CA 1 1 15 32791 1 1 96 LEU CB C -2.267 3.514 5.706 1.00 . A A . 96 LEU CB 1 1 15 32792 1 1 96 LEU CD1 C -2.925 4.843 7.771 1.00 . A A . 96 LEU CD1 1 1 15 32793 1 1 96 LEU CD2 C -0.478 4.675 7.129 1.00 . A A . 96 LEU CD2 1 1 15 32794 1 1 96 LEU CG C -1.927 4.732 6.613 1.00 . A A . 96 LEU CG 1 1 15 32795 1 1 96 LEU H H -2.916 5.031 3.559 1.00 . A A . 96 LEU H 1 1 15 32796 1 1 96 LEU HA H -0.574 3.387 4.350 1.00 . A A . 96 LEU HA 1 1 15 32797 1 1 96 LEU HB2 H -3.349 3.467 5.598 1.00 . A A . 96 LEU HB2 1 1 15 32798 1 1 96 LEU HB3 H -1.947 2.610 6.217 1.00 . A A . 96 LEU HB3 1 1 15 32799 1 1 96 LEU HD11 H -3.927 4.928 7.376 1.00 . A A . 96 LEU HD11 1 1 15 32800 1 1 96 LEU HD12 H -2.704 5.728 8.353 1.00 . A A . 96 LEU HD12 1 1 15 32801 1 1 96 LEU HD13 H -2.861 3.968 8.406 1.00 . A A . 96 LEU HD13 1 1 15 32802 1 1 96 LEU HD21 H 0.205 4.673 6.289 1.00 . A A . 96 LEU HD21 1 1 15 32803 1 1 96 LEU HD22 H -0.326 3.779 7.716 1.00 . A A . 96 LEU HD22 1 1 15 32804 1 1 96 LEU HD23 H -0.277 5.543 7.744 1.00 . A A . 96 LEU HD23 1 1 15 32805 1 1 96 LEU HG H -2.025 5.639 6.024 1.00 . A A . 96 LEU HG 1 1 15 32806 1 1 96 LEU N N -1.971 4.792 3.637 1.00 . A A . 96 LEU N 1 1 15 32807 1 1 96 LEU O O -3.452 2.439 3.111 1.00 . A A . 96 LEU O 1 1 15 32808 1 1 97 THR C C -1.544 -1.146 3.028 1.00 . A A . 97 THR C 1 1 15 32809 1 1 97 THR CA C -1.951 0.183 2.355 1.00 . A A . 97 THR CA 1 1 15 32810 1 1 97 THR CB C -1.402 0.247 0.887 1.00 . A A . 97 THR CB 1 1 15 32811 1 1 97 THR CG2 C -1.975 -0.861 -0.022 1.00 . A A . 97 THR CG2 1 1 15 32812 1 1 97 THR H H -0.535 1.413 3.344 1.00 . A A . 97 THR H 1 1 15 32813 1 1 97 THR HA H -3.040 0.222 2.306 1.00 . A A . 97 THR HA 1 1 15 32814 1 1 97 THR HB H -0.322 0.152 0.912 1.00 . A A . 97 THR HB 1 1 15 32815 1 1 97 THR HG1 H -2.489 1.894 0.781 1.00 . A A . 97 THR HG1 1 1 15 32816 1 1 97 THR HG21 H -1.555 -0.768 -1.015 1.00 . A A . 97 THR HG21 1 1 15 32817 1 1 97 THR HG22 H -3.053 -0.765 -0.082 1.00 . A A . 97 THR HG22 1 1 15 32818 1 1 97 THR HG23 H -1.728 -1.837 0.380 1.00 . A A . 97 THR HG23 1 1 15 32819 1 1 97 THR N N -1.482 1.350 3.126 1.00 . A A . 97 THR N 1 1 15 32820 1 1 97 THR O O -0.565 -1.203 3.769 1.00 . A A . 97 THR O 1 1 15 32821 1 1 97 THR OG1 O -1.730 1.521 0.320 1.00 . A A . 97 THR OG1 1 1 15 32822 1 1 98 GLU C C -2.290 -4.455 1.856 1.00 . A A . 98 GLU C 1 1 15 32823 1 1 98 GLU CA C -2.020 -3.589 3.104 1.00 . A A . 98 GLU CA 1 1 15 32824 1 1 98 GLU CB C -2.839 -4.134 4.301 1.00 . A A . 98 GLU CB 1 1 15 32825 1 1 98 GLU CD C -3.419 -6.205 5.748 1.00 . A A . 98 GLU CD 1 1 15 32826 1 1 98 GLU CG C -2.450 -5.571 4.729 1.00 . A A . 98 GLU CG 1 1 15 32827 1 1 98 GLU H H -3.247 -2.002 2.412 1.00 . A A . 98 GLU H 1 1 15 32828 1 1 98 GLU HA H -0.958 -3.640 3.348 1.00 . A A . 98 GLU HA 1 1 15 32829 1 1 98 GLU HB2 H -2.695 -3.470 5.147 1.00 . A A . 98 GLU HB2 1 1 15 32830 1 1 98 GLU HB3 H -3.893 -4.128 4.037 1.00 . A A . 98 GLU HB3 1 1 15 32831 1 1 98 GLU HG2 H -2.420 -6.195 3.838 1.00 . A A . 98 GLU HG2 1 1 15 32832 1 1 98 GLU HG3 H -1.451 -5.549 5.160 1.00 . A A . 98 GLU HG3 1 1 15 32833 1 1 98 GLU N N -2.366 -2.189 2.806 1.00 . A A . 98 GLU N 1 1 15 32834 1 1 98 GLU O O -3.299 -4.260 1.180 1.00 . A A . 98 GLU O 1 1 15 32835 1 1 98 GLU OE1 O -3.381 -5.832 6.936 1.00 . A A . 98 GLU OE1 1 1 15 32836 1 1 98 GLU OE2 O -4.209 -7.096 5.364 1.00 . A A . 98 GLU OE2 1 1 15 32837 1 1 99 LEU C C -1.495 -7.785 1.178 1.00 . A A . 99 LEU C 1 1 15 32838 1 1 99 LEU CA C -1.531 -6.405 0.499 1.00 . A A . 99 LEU CA 1 1 15 32839 1 1 99 LEU CB C -0.390 -6.287 -0.557 1.00 . A A . 99 LEU CB 1 1 15 32840 1 1 99 LEU CD1 C 0.879 -4.955 -2.335 1.00 . A A . 99 LEU CD1 1 1 15 32841 1 1 99 LEU CD2 C -1.620 -4.606 -2.063 1.00 . A A . 99 LEU CD2 1 1 15 32842 1 1 99 LEU CG C -0.300 -4.939 -1.343 1.00 . A A . 99 LEU CG 1 1 15 32843 1 1 99 LEU H H -0.545 -5.397 2.077 1.00 . A A . 99 LEU H 1 1 15 32844 1 1 99 LEU HA H -2.497 -6.268 0.010 1.00 . A A . 99 LEU HA 1 1 15 32845 1 1 99 LEU HB2 H 0.556 -6.440 -0.046 1.00 . A A . 99 LEU HB2 1 1 15 32846 1 1 99 LEU HB3 H -0.512 -7.088 -1.278 1.00 . A A . 99 LEU HB3 1 1 15 32847 1 1 99 LEU HD11 H 1.803 -5.103 -1.791 1.00 . A A . 99 LEU HD11 1 1 15 32848 1 1 99 LEU HD12 H 0.929 -4.013 -2.861 1.00 . A A . 99 LEU HD12 1 1 15 32849 1 1 99 LEU HD13 H 0.754 -5.760 -3.052 1.00 . A A . 99 LEU HD13 1 1 15 32850 1 1 99 LEU HD21 H -1.869 -5.392 -2.765 1.00 . A A . 99 LEU HD21 1 1 15 32851 1 1 99 LEU HD22 H -1.519 -3.669 -2.597 1.00 . A A . 99 LEU HD22 1 1 15 32852 1 1 99 LEU HD23 H -2.414 -4.510 -1.335 1.00 . A A . 99 LEU HD23 1 1 15 32853 1 1 99 LEU HG H -0.109 -4.139 -0.636 1.00 . A A . 99 LEU HG 1 1 15 32854 1 1 99 LEU N N -1.369 -5.383 1.555 1.00 . A A . 99 LEU N 1 1 15 32855 1 1 99 LEU O O -0.533 -8.083 1.881 1.00 . A A . 99 LEU O 1 1 15 32856 1 1 100 LEU C C -3.093 -11.038 0.753 1.00 . A A . 100 LEU C 1 1 15 32857 1 1 100 LEU CA C -2.703 -9.883 1.708 1.00 . A A . 100 LEU CA 1 1 15 32858 1 1 100 LEU CB C -3.760 -9.680 2.837 1.00 . A A . 100 LEU CB 1 1 15 32859 1 1 100 LEU CD1 C -2.771 -11.434 4.434 1.00 . A A . 100 LEU CD1 1 1 15 32860 1 1 100 LEU CD2 C -5.134 -10.556 4.819 1.00 . A A . 100 LEU CD2 1 1 15 32861 1 1 100 LEU CG C -4.055 -10.908 3.765 1.00 . A A . 100 LEU CG 1 1 15 32862 1 1 100 LEU H H -3.207 -8.361 0.302 1.00 . A A . 100 LEU H 1 1 15 32863 1 1 100 LEU HA H -1.751 -10.132 2.171 1.00 . A A . 100 LEU HA 1 1 15 32864 1 1 100 LEU HB2 H -3.424 -8.858 3.465 1.00 . A A . 100 LEU HB2 1 1 15 32865 1 1 100 LEU HB3 H -4.695 -9.378 2.371 1.00 . A A . 100 LEU HB3 1 1 15 32866 1 1 100 LEU HD11 H -3.008 -12.278 5.066 1.00 . A A . 100 LEU HD11 1 1 15 32867 1 1 100 LEU HD12 H -2.316 -10.655 5.033 1.00 . A A . 100 LEU HD12 1 1 15 32868 1 1 100 LEU HD13 H -2.069 -11.750 3.671 1.00 . A A . 100 LEU HD13 1 1 15 32869 1 1 100 LEU HD21 H -4.784 -9.749 5.454 1.00 . A A . 100 LEU HD21 1 1 15 32870 1 1 100 LEU HD22 H -5.345 -11.424 5.429 1.00 . A A . 100 LEU HD22 1 1 15 32871 1 1 100 LEU HD23 H -6.043 -10.247 4.320 1.00 . A A . 100 LEU HD23 1 1 15 32872 1 1 100 LEU HG H -4.447 -11.714 3.158 1.00 . A A . 100 LEU HG 1 1 15 32873 1 1 100 LEU N N -2.534 -8.613 0.973 1.00 . A A . 100 LEU N 1 1 15 32874 1 1 100 LEU O O -4.194 -11.060 0.230 1.00 . A A . 100 LEU O 1 1 15 32875 1 1 101 LEU C C -2.571 -14.416 0.502 1.00 . A A . 101 LEU C 1 1 15 32876 1 1 101 LEU CA C -2.360 -13.152 -0.339 1.00 . A A . 101 LEU CA 1 1 15 32877 1 1 101 LEU CB C -1.113 -13.299 -1.258 1.00 . A A . 101 LEU CB 1 1 15 32878 1 1 101 LEU CD1 C -2.348 -14.285 -3.292 1.00 . A A . 101 LEU CD1 1 1 15 32879 1 1 101 LEU CD2 C 0.181 -14.525 -3.104 1.00 . A A . 101 LEU CD2 1 1 15 32880 1 1 101 LEU CG C -1.154 -14.446 -2.329 1.00 . A A . 101 LEU CG 1 1 15 32881 1 1 101 LEU H H -1.431 -12.050 1.182 1.00 . A A . 101 LEU H 1 1 15 32882 1 1 101 LEU HA H -3.242 -12.976 -0.956 1.00 . A A . 101 LEU HA 1 1 15 32883 1 1 101 LEU HB2 H -0.968 -12.357 -1.776 1.00 . A A . 101 LEU HB2 1 1 15 32884 1 1 101 LEU HB3 H -0.244 -13.464 -0.623 1.00 . A A . 101 LEU HB3 1 1 15 32885 1 1 101 LEU HD11 H -2.356 -15.100 -4.002 1.00 . A A . 101 LEU HD11 1 1 15 32886 1 1 101 LEU HD12 H -2.271 -13.345 -3.825 1.00 . A A . 101 LEU HD12 1 1 15 32887 1 1 101 LEU HD13 H -3.272 -14.299 -2.727 1.00 . A A . 101 LEU HD13 1 1 15 32888 1 1 101 LEU HD21 H 0.993 -14.698 -2.407 1.00 . A A . 101 LEU HD21 1 1 15 32889 1 1 101 LEU HD22 H 0.362 -13.596 -3.634 1.00 . A A . 101 LEU HD22 1 1 15 32890 1 1 101 LEU HD23 H 0.147 -15.341 -3.814 1.00 . A A . 101 LEU HD23 1 1 15 32891 1 1 101 LEU HG H -1.289 -15.391 -1.821 1.00 . A A . 101 LEU HG 1 1 15 32892 1 1 101 LEU N N -2.192 -12.021 0.588 1.00 . A A . 101 LEU N 1 1 15 32893 1 1 101 LEU O O -1.669 -14.834 1.241 1.00 . A A . 101 LEU O 1 1 15 32894 1 1 102 GLU C C -3.512 -17.457 0.878 1.00 . A A . 102 GLU C 1 1 15 32895 1 1 102 GLU CA C -4.214 -16.115 1.251 1.00 . A A . 102 GLU CA 1 1 15 32896 1 1 102 GLU CB C -5.754 -16.228 1.136 1.00 . A A . 102 GLU CB 1 1 15 32897 1 1 102 GLU CD C -8.036 -15.060 1.385 1.00 . A A . 102 GLU CD 1 1 15 32898 1 1 102 GLU CG C -6.505 -14.917 1.452 1.00 . A A . 102 GLU CG 1 1 15 32899 1 1 102 GLU H H -4.376 -14.679 -0.309 1.00 . A A . 102 GLU H 1 1 15 32900 1 1 102 GLU HA H -3.961 -15.863 2.279 1.00 . A A . 102 GLU HA 1 1 15 32901 1 1 102 GLU HB2 H -6.005 -16.532 0.124 1.00 . A A . 102 GLU HB2 1 1 15 32902 1 1 102 GLU HB3 H -6.101 -16.994 1.821 1.00 . A A . 102 GLU HB3 1 1 15 32903 1 1 102 GLU HG2 H -6.229 -14.588 2.450 1.00 . A A . 102 GLU HG2 1 1 15 32904 1 1 102 GLU HG3 H -6.189 -14.158 0.742 1.00 . A A . 102 GLU HG3 1 1 15 32905 1 1 102 GLU N N -3.766 -15.002 0.391 1.00 . A A . 102 GLU N 1 1 15 32906 1 1 102 GLU O O -3.057 -17.603 -0.257 1.00 . A A . 102 GLU O 1 1 15 32907 1 1 102 GLU OE1 O -8.644 -15.519 2.385 1.00 . A A . 102 GLU OE1 1 1 15 32908 1 1 102 GLU OE2 O -8.641 -14.729 0.344 1.00 . A A . 102 GLU OE2 1 1 15 32909 1 1 103 PRO C C -3.411 -20.606 0.493 1.00 . A A . 103 PRO C 1 1 15 32910 1 1 103 PRO CA C -2.711 -19.755 1.578 1.00 . A A . 103 PRO CA 1 1 15 32911 1 1 103 PRO CB C -2.723 -20.461 2.967 1.00 . A A . 103 PRO CB 1 1 15 32912 1 1 103 PRO CD C -3.855 -18.365 3.250 1.00 . A A . 103 PRO CD 1 1 15 32913 1 1 103 PRO CG C -2.970 -19.363 3.959 1.00 . A A . 103 PRO CG 1 1 15 32914 1 1 103 PRO HA H -1.680 -19.589 1.276 1.00 . A A . 103 PRO HA 1 1 15 32915 1 1 103 PRO HB2 H -3.514 -21.212 3.009 1.00 . A A . 103 PRO HB2 1 1 15 32916 1 1 103 PRO HB3 H -1.765 -20.933 3.159 1.00 . A A . 103 PRO HB3 1 1 15 32917 1 1 103 PRO HD2 H -4.900 -18.650 3.328 1.00 . A A . 103 PRO HD2 1 1 15 32918 1 1 103 PRO HD3 H -3.707 -17.368 3.654 1.00 . A A . 103 PRO HD3 1 1 15 32919 1 1 103 PRO HG2 H -3.465 -19.758 4.842 1.00 . A A . 103 PRO HG2 1 1 15 32920 1 1 103 PRO HG3 H -2.032 -18.890 4.244 1.00 . A A . 103 PRO HG3 1 1 15 32921 1 1 103 PRO N N -3.385 -18.445 1.840 1.00 . A A . 103 PRO N 1 1 15 32922 1 1 103 PRO O O -2.835 -20.864 -0.573 1.00 . A A . 103 PRO O 1 1 15 32923 1 1 104 GLY C C -6.089 -21.042 -1.252 1.00 . A A . 104 GLY C 1 1 15 32924 1 1 104 GLY CA C -5.438 -21.859 -0.146 1.00 . A A . 104 GLY CA 1 1 15 32925 1 1 104 GLY H H -5.058 -20.762 1.632 1.00 . A A . 104 GLY H 1 1 15 32926 1 1 104 GLY HA2 H -4.792 -22.610 -0.588 1.00 . A A . 104 GLY HA2 1 1 15 32927 1 1 104 GLY HA3 H -6.212 -22.362 0.416 1.00 . A A . 104 GLY HA3 1 1 15 32928 1 1 104 GLY N N -4.658 -21.026 0.776 1.00 . A A . 104 GLY N 1 1 15 32929 1 1 104 GLY O O -6.170 -21.488 -2.406 1.00 . A A . 104 GLY O 1 1 15 32930 1 1 105 ASN C C -6.152 -18.107 -2.593 1.00 . A A . 105 ASN C 1 1 15 32931 1 1 105 ASN CA C -7.199 -18.905 -1.823 1.00 . A A . 105 ASN CA 1 1 15 32932 1 1 105 ASN CB C -8.160 -17.945 -1.074 1.00 . A A . 105 ASN CB 1 1 15 32933 1 1 105 ASN CG C -9.430 -18.617 -0.557 1.00 . A A . 105 ASN CG 1 1 15 32934 1 1 105 ASN H H -6.390 -19.530 0.024 1.00 . A A . 105 ASN H 1 1 15 32935 1 1 105 ASN HA H -7.783 -19.499 -2.530 1.00 . A A . 105 ASN HA 1 1 15 32936 1 1 105 ASN HB2 H -7.636 -17.510 -0.231 1.00 . A A . 105 ASN HB2 1 1 15 32937 1 1 105 ASN HB3 H -8.458 -17.141 -1.742 1.00 . A A . 105 ASN HB3 1 1 15 32938 1 1 105 ASN HD21 H -9.519 -17.367 0.990 1.00 . A A . 105 ASN HD21 1 1 15 32939 1 1 105 ASN HD22 H -10.779 -18.548 0.903 1.00 . A A . 105 ASN HD22 1 1 15 32940 1 1 105 ASN N N -6.535 -19.828 -0.894 1.00 . A A . 105 ASN N 1 1 15 32941 1 1 105 ASN ND2 N -9.963 -18.132 0.557 1.00 . A A . 105 ASN ND2 1 1 15 32942 1 1 105 ASN O O -5.237 -17.519 -2.008 1.00 . A A . 105 ASN O 1 1 15 32943 1 1 105 ASN OD1 O -9.940 -19.570 -1.160 1.00 . A A . 105 ASN OD1 1 1 15 32944 1 1 106 SER C C -5.952 -15.902 -4.981 1.00 . A A . 106 SER C 1 1 15 32945 1 1 106 SER CA C -5.451 -17.357 -4.834 1.00 . A A . 106 SER CA 1 1 15 32946 1 1 106 SER CB C -5.458 -18.145 -6.176 1.00 . A A . 106 SER CB 1 1 15 32947 1 1 106 SER H H -7.080 -18.562 -4.281 1.00 . A A . 106 SER H 1 1 15 32948 1 1 106 SER HA H -4.438 -17.342 -4.435 1.00 . A A . 106 SER HA 1 1 15 32949 1 1 106 SER HB2 H -4.969 -17.568 -6.946 1.00 . A A . 106 SER HB2 1 1 15 32950 1 1 106 SER HB3 H -4.928 -19.081 -6.046 1.00 . A A . 106 SER HB3 1 1 15 32951 1 1 106 SER HG H -7.351 -17.668 -6.457 1.00 . A A . 106 SER HG 1 1 15 32952 1 1 106 SER N N -6.316 -18.077 -3.907 1.00 . A A . 106 SER N 1 1 15 32953 1 1 106 SER O O -6.085 -15.385 -6.091 1.00 . A A . 106 SER O 1 1 15 32954 1 1 106 SER OG O -6.786 -18.441 -6.605 1.00 . A A . 106 SER OG 1 1 15 32955 1 1 107 GLU C C -5.914 -12.936 -2.991 1.00 . A A . 107 GLU C 1 1 15 32956 1 1 107 GLU CA C -6.816 -13.882 -3.805 1.00 . A A . 107 GLU CA 1 1 15 32957 1 1 107 GLU CB C -8.268 -13.878 -3.218 1.00 . A A . 107 GLU CB 1 1 15 32958 1 1 107 GLU CD C -9.526 -15.929 -4.258 1.00 . A A . 107 GLU CD 1 1 15 32959 1 1 107 GLU CG C -9.388 -14.392 -4.173 1.00 . A A . 107 GLU CG 1 1 15 32960 1 1 107 GLU H H -6.031 -15.676 -2.981 1.00 . A A . 107 GLU H 1 1 15 32961 1 1 107 GLU HA H -6.861 -13.509 -4.832 1.00 . A A . 107 GLU HA 1 1 15 32962 1 1 107 GLU HB2 H -8.283 -14.490 -2.320 1.00 . A A . 107 GLU HB2 1 1 15 32963 1 1 107 GLU HB3 H -8.520 -12.859 -2.933 1.00 . A A . 107 GLU HB3 1 1 15 32964 1 1 107 GLU HG2 H -10.338 -13.986 -3.836 1.00 . A A . 107 GLU HG2 1 1 15 32965 1 1 107 GLU HG3 H -9.194 -14.003 -5.170 1.00 . A A . 107 GLU HG3 1 1 15 32966 1 1 107 GLU N N -6.242 -15.244 -3.840 1.00 . A A . 107 GLU N 1 1 15 32967 1 1 107 GLU O O -5.385 -13.311 -1.937 1.00 . A A . 107 GLU O 1 1 15 32968 1 1 107 GLU OE1 O -10.188 -16.527 -3.382 1.00 . A A . 107 GLU OE1 1 1 15 32969 1 1 107 GLU OE2 O -9.012 -16.550 -5.216 1.00 . A A . 107 GLU OE2 1 1 15 32970 1 1 108 MET C C -6.003 -9.553 -2.377 1.00 . A A . 108 MET C 1 1 15 32971 1 1 108 MET CA C -5.004 -10.608 -2.893 1.00 . A A . 108 MET CA 1 1 15 32972 1 1 108 MET CB C -4.043 -9.974 -3.945 1.00 . A A . 108 MET CB 1 1 15 32973 1 1 108 MET CE C -1.054 -9.825 -2.566 1.00 . A A . 108 MET CE 1 1 15 32974 1 1 108 MET CG C -3.385 -8.644 -3.518 1.00 . A A . 108 MET CG 1 1 15 32975 1 1 108 MET H H -6.192 -11.524 -4.362 1.00 . A A . 108 MET H 1 1 15 32976 1 1 108 MET HA H -4.418 -10.999 -2.059 1.00 . A A . 108 MET HA 1 1 15 32977 1 1 108 MET HB2 H -3.251 -10.683 -4.165 1.00 . A A . 108 MET HB2 1 1 15 32978 1 1 108 MET HB3 H -4.602 -9.795 -4.859 1.00 . A A . 108 MET HB3 1 1 15 32979 1 1 108 MET HE1 H -0.555 -9.362 -3.410 1.00 . A A . 108 MET HE1 1 1 15 32980 1 1 108 MET HE2 H -1.438 -10.790 -2.862 1.00 . A A . 108 MET HE2 1 1 15 32981 1 1 108 MET HE3 H -0.346 -9.952 -1.761 1.00 . A A . 108 MET HE3 1 1 15 32982 1 1 108 MET HG2 H -2.741 -8.297 -4.316 1.00 . A A . 108 MET HG2 1 1 15 32983 1 1 108 MET HG3 H -4.158 -7.908 -3.347 1.00 . A A . 108 MET HG3 1 1 15 32984 1 1 108 MET N N -5.759 -11.709 -3.511 1.00 . A A . 108 MET N 1 1 15 32985 1 1 108 MET O O -6.742 -8.972 -3.160 1.00 . A A . 108 MET O 1 1 15 32986 1 1 108 MET SD S -2.399 -8.784 -2.019 1.00 . A A . 108 MET SD 1 1 15 32987 1 1 109 GLN C C -6.077 -7.060 -0.189 1.00 . A A . 109 GLN C 1 1 15 32988 1 1 109 GLN CA C -6.886 -8.338 -0.404 1.00 . A A . 109 GLN CA 1 1 15 32989 1 1 109 GLN CB C -7.375 -8.906 0.957 1.00 . A A . 109 GLN CB 1 1 15 32990 1 1 109 GLN CD C -8.416 -10.872 2.214 1.00 . A A . 109 GLN CD 1 1 15 32991 1 1 109 GLN CG C -8.142 -10.238 0.852 1.00 . A A . 109 GLN CG 1 1 15 32992 1 1 109 GLN H H -5.367 -9.764 -0.502 1.00 . A A . 109 GLN H 1 1 15 32993 1 1 109 GLN HA H -7.745 -8.135 -1.044 1.00 . A A . 109 GLN HA 1 1 15 32994 1 1 109 GLN HB2 H -6.514 -9.058 1.604 1.00 . A A . 109 GLN HB2 1 1 15 32995 1 1 109 GLN HB3 H -8.030 -8.177 1.425 1.00 . A A . 109 GLN HB3 1 1 15 32996 1 1 109 GLN HE21 H -10.122 -9.862 2.415 1.00 . A A . 109 GLN HE21 1 1 15 32997 1 1 109 GLN HE22 H -9.704 -10.915 3.725 1.00 . A A . 109 GLN HE22 1 1 15 32998 1 1 109 GLN HG2 H -9.086 -10.062 0.348 1.00 . A A . 109 GLN HG2 1 1 15 32999 1 1 109 GLN HG3 H -7.556 -10.934 0.260 1.00 . A A . 109 GLN HG3 1 1 15 33000 1 1 109 GLN N N -6.011 -9.315 -1.063 1.00 . A A . 109 GLN N 1 1 15 33001 1 1 109 GLN NE2 N -9.525 -10.514 2.848 1.00 . A A . 109 GLN NE2 1 1 15 33002 1 1 109 GLN O O -4.968 -7.117 0.351 1.00 . A A . 109 GLN O 1 1 15 33003 1 1 109 GLN OE1 O -7.621 -11.664 2.706 1.00 . A A . 109 GLN OE1 1 1 15 33004 1 1 110 ILE C C -6.722 -3.646 0.284 1.00 . A A . 110 ILE C 1 1 15 33005 1 1 110 ILE CA C -5.917 -4.624 -0.591 1.00 . A A . 110 ILE CA 1 1 15 33006 1 1 110 ILE CB C -5.777 -4.029 -2.046 1.00 . A A . 110 ILE CB 1 1 15 33007 1 1 110 ILE CD1 C -5.252 -4.722 -4.491 1.00 . A A . 110 ILE CD1 1 1 15 33008 1 1 110 ILE CG1 C -5.178 -5.093 -3.026 1.00 . A A . 110 ILE CG1 1 1 15 33009 1 1 110 ILE CG2 C -4.938 -2.727 -2.038 1.00 . A A . 110 ILE CG2 1 1 15 33010 1 1 110 ILE H H -7.506 -5.948 -1.029 1.00 . A A . 110 ILE H 1 1 15 33011 1 1 110 ILE HA H -4.921 -4.758 -0.169 1.00 . A A . 110 ILE HA 1 1 15 33012 1 1 110 ILE HB H -6.776 -3.770 -2.396 1.00 . A A . 110 ILE HB 1 1 15 33013 1 1 110 ILE HD11 H -4.691 -3.817 -4.674 1.00 . A A . 110 ILE HD11 1 1 15 33014 1 1 110 ILE HD12 H -6.286 -4.570 -4.776 1.00 . A A . 110 ILE HD12 1 1 15 33015 1 1 110 ILE HD13 H -4.838 -5.525 -5.082 1.00 . A A . 110 ILE HD13 1 1 15 33016 1 1 110 ILE HG12 H -4.139 -5.261 -2.790 1.00 . A A . 110 ILE HG12 1 1 15 33017 1 1 110 ILE HG13 H -5.715 -6.028 -2.907 1.00 . A A . 110 ILE HG13 1 1 15 33018 1 1 110 ILE HG21 H -5.408 -1.991 -1.395 1.00 . A A . 110 ILE HG21 1 1 15 33019 1 1 110 ILE HG22 H -4.867 -2.325 -3.039 1.00 . A A . 110 ILE HG22 1 1 15 33020 1 1 110 ILE HG23 H -3.941 -2.935 -1.669 1.00 . A A . 110 ILE HG23 1 1 15 33021 1 1 110 ILE N N -6.612 -5.922 -0.634 1.00 . A A . 110 ILE N 1 1 15 33022 1 1 110 ILE O O -7.850 -3.330 -0.072 1.00 . A A . 110 ILE O 1 1 15 33023 1 1 111 SER C C -6.105 -0.812 2.075 1.00 . A A . 111 SER C 1 1 15 33024 1 1 111 SER CA C -6.803 -2.167 2.276 1.00 . A A . 111 SER CA 1 1 15 33025 1 1 111 SER CB C -6.725 -2.616 3.758 1.00 . A A . 111 SER CB 1 1 15 33026 1 1 111 SER H H -5.256 -3.482 1.653 1.00 . A A . 111 SER H 1 1 15 33027 1 1 111 SER HA H -7.854 -2.073 1.990 1.00 . A A . 111 SER HA 1 1 15 33028 1 1 111 SER HB2 H -5.688 -2.738 4.055 1.00 . A A . 111 SER HB2 1 1 15 33029 1 1 111 SER HB3 H -7.193 -1.872 4.394 1.00 . A A . 111 SER HB3 1 1 15 33030 1 1 111 SER HG H -6.943 -4.529 3.423 1.00 . A A . 111 SER HG 1 1 15 33031 1 1 111 SER N N -6.153 -3.174 1.408 1.00 . A A . 111 SER N 1 1 15 33032 1 1 111 SER O O -4.982 -0.624 2.540 1.00 . A A . 111 SER O 1 1 15 33033 1 1 111 SER OG O -7.390 -3.850 3.942 1.00 . A A . 111 SER OG 1 1 15 33034 1 1 112 VAL C C -7.000 2.451 2.049 1.00 . A A . 112 VAL C 1 1 15 33035 1 1 112 VAL CA C -6.278 1.478 1.102 1.00 . A A . 112 VAL CA 1 1 15 33036 1 1 112 VAL CB C -6.529 1.905 -0.401 1.00 . A A . 112 VAL CB 1 1 15 33037 1 1 112 VAL CG1 C -6.041 3.347 -0.675 1.00 . A A . 112 VAL CG1 1 1 15 33038 1 1 112 VAL CG2 C -5.884 0.899 -1.386 1.00 . A A . 112 VAL CG2 1 1 15 33039 1 1 112 VAL H H -7.654 -0.131 1.013 1.00 . A A . 112 VAL H 1 1 15 33040 1 1 112 VAL HA H -5.206 1.510 1.301 1.00 . A A . 112 VAL HA 1 1 15 33041 1 1 112 VAL HB H -7.603 1.889 -0.578 1.00 . A A . 112 VAL HB 1 1 15 33042 1 1 112 VAL HG11 H -4.973 3.418 -0.497 1.00 . A A . 112 VAL HG11 1 1 15 33043 1 1 112 VAL HG12 H -6.554 4.040 -0.020 1.00 . A A . 112 VAL HG12 1 1 15 33044 1 1 112 VAL HG13 H -6.248 3.616 -1.704 1.00 . A A . 112 VAL HG13 1 1 15 33045 1 1 112 VAL HG21 H -6.294 -0.090 -1.217 1.00 . A A . 112 VAL HG21 1 1 15 33046 1 1 112 VAL HG22 H -4.811 0.866 -1.233 1.00 . A A . 112 VAL HG22 1 1 15 33047 1 1 112 VAL HG23 H -6.087 1.198 -2.408 1.00 . A A . 112 VAL HG23 1 1 15 33048 1 1 112 VAL N N -6.773 0.110 1.364 1.00 . A A . 112 VAL N 1 1 15 33049 1 1 112 VAL O O -8.225 2.500 2.068 1.00 . A A . 112 VAL O 1 1 15 33050 1 1 113 LYS C C -5.851 5.324 4.038 1.00 . A A . 113 LYS C 1 1 15 33051 1 1 113 LYS CA C -6.798 4.131 3.846 1.00 . A A . 113 LYS CA 1 1 15 33052 1 1 113 LYS CB C -7.102 3.380 5.171 1.00 . A A . 113 LYS CB 1 1 15 33053 1 1 113 LYS CD C -6.426 1.586 6.877 1.00 . A A . 113 LYS CD 1 1 15 33054 1 1 113 LYS CE C -6.717 2.460 8.099 1.00 . A A . 113 LYS CE 1 1 15 33055 1 1 113 LYS CG C -6.002 2.403 5.641 1.00 . A A . 113 LYS CG 1 1 15 33056 1 1 113 LYS H H -5.273 3.086 2.827 1.00 . A A . 113 LYS H 1 1 15 33057 1 1 113 LYS HA H -7.736 4.511 3.446 1.00 . A A . 113 LYS HA 1 1 15 33058 1 1 113 LYS HB2 H -7.278 4.105 5.961 1.00 . A A . 113 LYS HB2 1 1 15 33059 1 1 113 LYS HB3 H -8.016 2.809 5.030 1.00 . A A . 113 LYS HB3 1 1 15 33060 1 1 113 LYS HD2 H -7.319 1.021 6.635 1.00 . A A . 113 LYS HD2 1 1 15 33061 1 1 113 LYS HD3 H -5.629 0.891 7.125 1.00 . A A . 113 LYS HD3 1 1 15 33062 1 1 113 LYS HE2 H -5.815 2.995 8.375 1.00 . A A . 113 LYS HE2 1 1 15 33063 1 1 113 LYS HE3 H -7.492 3.174 7.849 1.00 . A A . 113 LYS HE3 1 1 15 33064 1 1 113 LYS HG2 H -5.779 1.718 4.832 1.00 . A A . 113 LYS HG2 1 1 15 33065 1 1 113 LYS HG3 H -5.109 2.970 5.880 1.00 . A A . 113 LYS HG3 1 1 15 33066 1 1 113 LYS HZ1 H -8.018 1.104 9.005 1.00 . A A . 113 LYS HZ1 1 1 15 33067 1 1 113 LYS HZ2 H -7.396 2.264 10.067 1.00 . A A . 113 LYS HZ2 1 1 15 33068 1 1 113 LYS HZ3 H -6.422 0.984 9.544 1.00 . A A . 113 LYS HZ3 1 1 15 33069 1 1 113 LYS N N -6.242 3.185 2.871 1.00 . A A . 113 LYS N 1 1 15 33070 1 1 113 LYS NZ N -7.169 1.647 9.257 1.00 . A A . 113 LYS NZ 1 1 15 33071 1 1 113 LYS O O -4.758 5.185 4.592 1.00 . A A . 113 LYS O 1 1 15 33072 1 1 114 GLN C C -6.083 8.644 4.772 1.00 . A A . 114 GLN C 1 1 15 33073 1 1 114 GLN CA C -5.514 7.749 3.656 1.00 . A A . 114 GLN CA 1 1 15 33074 1 1 114 GLN CB C -5.484 8.506 2.292 1.00 . A A . 114 GLN CB 1 1 15 33075 1 1 114 GLN CD C -7.634 7.922 0.914 1.00 . A A . 114 GLN CD 1 1 15 33076 1 1 114 GLN CG C -6.854 8.966 1.732 1.00 . A A . 114 GLN CG 1 1 15 33077 1 1 114 GLN H H -7.114 6.519 3.044 1.00 . A A . 114 GLN H 1 1 15 33078 1 1 114 GLN HA H -4.490 7.497 3.925 1.00 . A A . 114 GLN HA 1 1 15 33079 1 1 114 GLN HB2 H -4.852 9.384 2.406 1.00 . A A . 114 GLN HB2 1 1 15 33080 1 1 114 GLN HB3 H -5.017 7.858 1.558 1.00 . A A . 114 GLN HB3 1 1 15 33081 1 1 114 GLN HE21 H -8.638 9.363 -0.007 1.00 . A A . 114 GLN HE21 1 1 15 33082 1 1 114 GLN HE22 H -9.056 7.757 -0.454 1.00 . A A . 114 GLN HE22 1 1 15 33083 1 1 114 GLN HG2 H -7.479 9.272 2.558 1.00 . A A . 114 GLN HG2 1 1 15 33084 1 1 114 GLN HG3 H -6.685 9.834 1.095 1.00 . A A . 114 GLN HG3 1 1 15 33085 1 1 114 GLN N N -6.277 6.499 3.547 1.00 . A A . 114 GLN N 1 1 15 33086 1 1 114 GLN NE2 N -8.529 8.394 0.063 1.00 . A A . 114 GLN NE2 1 1 15 33087 1 1 114 GLN O O -7.179 8.387 5.284 1.00 . A A . 114 GLN O 1 1 15 33088 1 1 114 GLN OE1 O -7.473 6.711 1.072 1.00 . A A . 114 GLN OE1 1 1 15 33089 1 1 115 ASN C C -6.719 11.622 5.770 1.00 . A A . 115 ASN C 1 1 15 33090 1 1 115 ASN CA C -5.673 10.599 6.245 1.00 . A A . 115 ASN CA 1 1 15 33091 1 1 115 ASN CB C -4.392 11.286 6.785 1.00 . A A . 115 ASN CB 1 1 15 33092 1 1 115 ASN CG C -4.630 12.131 8.035 1.00 . A A . 115 ASN CG 1 1 15 33093 1 1 115 ASN H H -4.491 9.859 4.645 1.00 . A A . 115 ASN H 1 1 15 33094 1 1 115 ASN HA H -6.110 10.002 7.045 1.00 . A A . 115 ASN HA 1 1 15 33095 1 1 115 ASN HB2 H -3.659 10.525 7.034 1.00 . A A . 115 ASN HB2 1 1 15 33096 1 1 115 ASN HB3 H -3.978 11.918 6.007 1.00 . A A . 115 ASN HB3 1 1 15 33097 1 1 115 ASN HD21 H -3.240 13.408 7.467 1.00 . A A . 115 ASN HD21 1 1 15 33098 1 1 115 ASN HD22 H -4.026 13.763 8.958 1.00 . A A . 115 ASN HD22 1 1 15 33099 1 1 115 ASN N N -5.320 9.690 5.141 1.00 . A A . 115 ASN N 1 1 15 33100 1 1 115 ASN ND2 N -3.891 13.209 8.167 1.00 . A A . 115 ASN ND2 1 1 15 33101 1 1 115 ASN O O -7.873 11.599 6.221 1.00 . A A . 115 ASN O 1 1 15 33102 1 1 115 ASN OD1 O -5.467 11.811 8.877 1.00 . A A . 115 ASN OD1 1 1 15 33103 1 1 116 GLU C C -7.640 12.738 2.834 1.00 . A A . 116 GLU C 1 1 15 33104 1 1 116 GLU CA C -7.259 13.406 4.159 1.00 . A A . 116 GLU CA 1 1 15 33105 1 1 116 GLU CB C -6.627 14.805 3.909 1.00 . A A . 116 GLU CB 1 1 15 33106 1 1 116 GLU CD C -7.329 15.809 6.177 1.00 . A A . 116 GLU CD 1 1 15 33107 1 1 116 GLU CG C -6.185 15.561 5.180 1.00 . A A . 116 GLU CG 1 1 15 33108 1 1 116 GLU H H -5.367 12.574 4.630 1.00 . A A . 116 GLU H 1 1 15 33109 1 1 116 GLU HA H -8.153 13.524 4.776 1.00 . A A . 116 GLU HA 1 1 15 33110 1 1 116 GLU HB2 H -5.754 14.680 3.272 1.00 . A A . 116 GLU HB2 1 1 15 33111 1 1 116 GLU HB3 H -7.343 15.424 3.380 1.00 . A A . 116 GLU HB3 1 1 15 33112 1 1 116 GLU HG2 H -5.408 14.981 5.666 1.00 . A A . 116 GLU HG2 1 1 15 33113 1 1 116 GLU HG3 H -5.764 16.520 4.882 1.00 . A A . 116 GLU HG3 1 1 15 33114 1 1 116 GLU N N -6.319 12.514 4.850 1.00 . A A . 116 GLU N 1 1 15 33115 1 1 116 GLU O O -6.825 12.685 1.900 1.00 . A A . 116 GLU O 1 1 15 33116 1 1 116 GLU OE1 O -8.185 16.684 5.915 1.00 . A A . 116 GLU OE1 1 1 15 33117 1 1 116 GLU OE2 O -7.390 15.125 7.218 1.00 . A A . 116 GLU OE2 1 1 15 33118 1 1 117 ALA C C -9.972 12.578 0.621 1.00 . A A . 117 ALA C 1 1 15 33119 1 1 117 ALA CA C -9.385 11.543 1.584 1.00 . A A . 117 ALA CA 1 1 15 33120 1 1 117 ALA CB C -10.438 10.494 2.003 1.00 . A A . 117 ALA CB 1 1 15 33121 1 1 117 ALA H H -9.420 12.228 3.572 1.00 . A A . 117 ALA H 1 1 15 33122 1 1 117 ALA HA H -8.570 11.014 1.088 1.00 . A A . 117 ALA HA 1 1 15 33123 1 1 117 ALA HB1 H -9.982 9.766 2.665 1.00 . A A . 117 ALA HB1 1 1 15 33124 1 1 117 ALA HB2 H -10.824 9.985 1.131 1.00 . A A . 117 ALA HB2 1 1 15 33125 1 1 117 ALA HB3 H -11.254 10.983 2.520 1.00 . A A . 117 ALA HB3 1 1 15 33126 1 1 117 ALA N N -8.860 12.200 2.774 1.00 . A A . 117 ALA N 1 1 15 33127 1 1 117 ALA O O -10.957 13.253 0.944 1.00 . A A . 117 ALA O 1 1 15 33128 1 1 118 ARG C C -10.166 12.433 -2.792 1.00 . A A . 118 ARG C 1 1 15 33129 1 1 118 ARG CA C -9.865 13.461 -1.699 1.00 . A A . 118 ARG CA 1 1 15 33130 1 1 118 ARG CB C -8.849 14.523 -2.218 1.00 . A A . 118 ARG CB 1 1 15 33131 1 1 118 ARG CD C -8.427 16.533 -3.784 1.00 . A A . 118 ARG CD 1 1 15 33132 1 1 118 ARG CG C -9.437 15.496 -3.257 1.00 . A A . 118 ARG CG 1 1 15 33133 1 1 118 ARG CZ C -8.684 18.322 -5.528 1.00 . A A . 118 ARG CZ 1 1 15 33134 1 1 118 ARG H H -8.433 12.325 -0.630 1.00 . A A . 118 ARG H 1 1 15 33135 1 1 118 ARG HA H -10.790 13.957 -1.402 1.00 . A A . 118 ARG HA 1 1 15 33136 1 1 118 ARG HB2 H -8.493 15.106 -1.376 1.00 . A A . 118 ARG HB2 1 1 15 33137 1 1 118 ARG HB3 H -8.001 14.015 -2.666 1.00 . A A . 118 ARG HB3 1 1 15 33138 1 1 118 ARG HD2 H -7.861 16.940 -2.952 1.00 . A A . 118 ARG HD2 1 1 15 33139 1 1 118 ARG HD3 H -7.745 16.050 -4.479 1.00 . A A . 118 ARG HD3 1 1 15 33140 1 1 118 ARG HE H -10.006 17.884 -4.099 1.00 . A A . 118 ARG HE 1 1 15 33141 1 1 118 ARG HG2 H -9.809 14.925 -4.100 1.00 . A A . 118 ARG HG2 1 1 15 33142 1 1 118 ARG HG3 H -10.267 16.024 -2.799 1.00 . A A . 118 ARG HG3 1 1 15 33143 1 1 118 ARG HH11 H -6.927 17.321 -5.719 1.00 . A A . 118 ARG HH11 1 1 15 33144 1 1 118 ARG HH12 H -7.198 18.580 -6.885 1.00 . A A . 118 ARG HH12 1 1 15 33145 1 1 118 ARG HH21 H -10.326 19.515 -5.608 1.00 . A A . 118 ARG HH21 1 1 15 33146 1 1 118 ARG HH22 H -9.120 19.821 -6.819 1.00 . A A . 118 ARG HH22 1 1 15 33147 1 1 118 ARG N N -9.321 12.730 -0.542 1.00 . A A . 118 ARG N 1 1 15 33148 1 1 118 ARG NE N -9.129 17.634 -4.469 1.00 . A A . 118 ARG NE 1 1 15 33149 1 1 118 ARG NH1 N -7.508 18.054 -6.087 1.00 . A A . 118 ARG NH1 1 1 15 33150 1 1 118 ARG NH2 N -9.435 19.296 -6.025 1.00 . A A . 118 ARG NH2 1 1 15 33151 1 1 118 ARG O O -9.375 11.498 -2.968 1.00 . A A . 118 ARG O 1 1 15 33152 1 1 119 THR C C -10.580 11.474 -5.626 1.00 . A A . 119 THR C 1 1 15 33153 1 1 119 THR CA C -11.715 11.686 -4.603 1.00 . A A . 119 THR CA 1 1 15 33154 1 1 119 THR CB C -12.988 12.237 -5.326 1.00 . A A . 119 THR CB 1 1 15 33155 1 1 119 THR CG2 C -13.608 11.215 -6.307 1.00 . A A . 119 THR CG2 1 1 15 33156 1 1 119 THR H H -11.855 13.379 -3.325 1.00 . A A . 119 THR H 1 1 15 33157 1 1 119 THR HA H -11.967 10.733 -4.144 1.00 . A A . 119 THR HA 1 1 15 33158 1 1 119 THR HB H -12.711 13.131 -5.880 1.00 . A A . 119 THR HB 1 1 15 33159 1 1 119 THR HG1 H -14.013 13.560 -4.271 1.00 . A A . 119 THR HG1 1 1 15 33160 1 1 119 THR HG21 H -13.911 10.325 -5.767 1.00 . A A . 119 THR HG21 1 1 15 33161 1 1 119 THR HG22 H -12.881 10.941 -7.064 1.00 . A A . 119 THR HG22 1 1 15 33162 1 1 119 THR HG23 H -14.475 11.646 -6.788 1.00 . A A . 119 THR HG23 1 1 15 33163 1 1 119 THR N N -11.288 12.605 -3.522 1.00 . A A . 119 THR N 1 1 15 33164 1 1 119 THR O O -10.324 10.354 -6.064 1.00 . A A . 119 THR O 1 1 15 33165 1 1 119 THR OG1 O -13.971 12.599 -4.339 1.00 . A A . 119 THR OG1 1 1 15 33166 1 1 120 GLU C C -7.577 11.743 -6.273 1.00 . A A . 120 GLU C 1 1 15 33167 1 1 120 GLU CA C -8.727 12.604 -6.820 1.00 . A A . 120 GLU CA 1 1 15 33168 1 1 120 GLU CB C -8.232 14.059 -6.969 1.00 . A A . 120 GLU CB 1 1 15 33169 1 1 120 GLU CD C -6.232 15.550 -7.472 1.00 . A A . 120 GLU CD 1 1 15 33170 1 1 120 GLU CG C -6.900 14.211 -7.746 1.00 . A A . 120 GLU CG 1 1 15 33171 1 1 120 GLU H H -10.189 13.433 -5.552 1.00 . A A . 120 GLU H 1 1 15 33172 1 1 120 GLU HA H -9.034 12.234 -7.793 1.00 . A A . 120 GLU HA 1 1 15 33173 1 1 120 GLU HB2 H -8.998 14.639 -7.478 1.00 . A A . 120 GLU HB2 1 1 15 33174 1 1 120 GLU HB3 H -8.098 14.476 -5.972 1.00 . A A . 120 GLU HB3 1 1 15 33175 1 1 120 GLU HG2 H -6.219 13.421 -7.441 1.00 . A A . 120 GLU HG2 1 1 15 33176 1 1 120 GLU HG3 H -7.092 14.107 -8.808 1.00 . A A . 120 GLU HG3 1 1 15 33177 1 1 120 GLU N N -9.890 12.583 -5.935 1.00 . A A . 120 GLU N 1 1 15 33178 1 1 120 GLU O O -7.110 10.847 -6.962 1.00 . A A . 120 GLU O 1 1 15 33179 1 1 120 GLU OE1 O -5.792 15.760 -6.319 1.00 . A A . 120 GLU OE1 1 1 15 33180 1 1 120 GLU OE2 O -6.173 16.413 -8.375 1.00 . A A . 120 GLU OE2 1 1 15 33181 1 1 121 THR C C -6.119 9.907 -4.211 1.00 . A A . 121 THR C 1 1 15 33182 1 1 121 THR CA C -5.938 11.418 -4.441 1.00 . A A . 121 THR CA 1 1 15 33183 1 1 121 THR CB C -5.500 12.137 -3.118 1.00 . A A . 121 THR CB 1 1 15 33184 1 1 121 THR CG2 C -5.140 13.622 -3.360 1.00 . A A . 121 THR CG2 1 1 15 33185 1 1 121 THR H H -7.678 12.640 -4.466 1.00 . A A . 121 THR H 1 1 15 33186 1 1 121 THR HA H -5.139 11.553 -5.170 1.00 . A A . 121 THR HA 1 1 15 33187 1 1 121 THR HB H -4.619 11.635 -2.724 1.00 . A A . 121 THR HB 1 1 15 33188 1 1 121 THR HG1 H -6.148 12.096 -1.252 1.00 . A A . 121 THR HG1 1 1 15 33189 1 1 121 THR HG21 H -4.321 13.695 -4.066 1.00 . A A . 121 THR HG21 1 1 15 33190 1 1 121 THR HG22 H -4.844 14.086 -2.425 1.00 . A A . 121 THR HG22 1 1 15 33191 1 1 121 THR HG23 H -6.001 14.146 -3.756 1.00 . A A . 121 THR HG23 1 1 15 33192 1 1 121 THR N N -7.155 12.018 -5.018 1.00 . A A . 121 THR N 1 1 15 33193 1 1 121 THR O O -5.172 9.145 -4.386 1.00 . A A . 121 THR O 1 1 15 33194 1 1 121 THR OG1 O -6.542 12.054 -2.130 1.00 . A A . 121 THR OG1 1 1 15 33195 1 1 122 LEU C C -7.654 7.354 -5.059 1.00 . A A . 122 LEU C 1 1 15 33196 1 1 122 LEU CA C -7.705 8.067 -3.698 1.00 . A A . 122 LEU CA 1 1 15 33197 1 1 122 LEU CB C -9.117 7.907 -3.080 1.00 . A A . 122 LEU CB 1 1 15 33198 1 1 122 LEU CD1 C -8.667 5.606 -1.989 1.00 . A A . 122 LEU CD1 1 1 15 33199 1 1 122 LEU CD2 C -11.057 6.411 -2.288 1.00 . A A . 122 LEU CD2 1 1 15 33200 1 1 122 LEU CG C -9.628 6.436 -2.867 1.00 . A A . 122 LEU CG 1 1 15 33201 1 1 122 LEU H H -8.012 10.158 -3.578 1.00 . A A . 122 LEU H 1 1 15 33202 1 1 122 LEU HA H -6.978 7.612 -3.031 1.00 . A A . 122 LEU HA 1 1 15 33203 1 1 122 LEU HB2 H -9.121 8.409 -2.119 1.00 . A A . 122 LEU HB2 1 1 15 33204 1 1 122 LEU HB3 H -9.827 8.420 -3.724 1.00 . A A . 122 LEU HB3 1 1 15 33205 1 1 122 LEU HD11 H -9.059 4.605 -1.874 1.00 . A A . 122 LEU HD11 1 1 15 33206 1 1 122 LEU HD12 H -8.562 6.064 -1.013 1.00 . A A . 122 LEU HD12 1 1 15 33207 1 1 122 LEU HD13 H -7.695 5.550 -2.464 1.00 . A A . 122 LEU HD13 1 1 15 33208 1 1 122 LEU HD21 H -11.724 6.951 -2.947 1.00 . A A . 122 LEU HD21 1 1 15 33209 1 1 122 LEU HD22 H -11.072 6.874 -1.308 1.00 . A A . 122 LEU HD22 1 1 15 33210 1 1 122 LEU HD23 H -11.398 5.385 -2.205 1.00 . A A . 122 LEU HD23 1 1 15 33211 1 1 122 LEU HG H -9.665 5.946 -3.833 1.00 . A A . 122 LEU HG 1 1 15 33212 1 1 122 LEU N N -7.346 9.490 -3.830 1.00 . A A . 122 LEU N 1 1 15 33213 1 1 122 LEU O O -6.925 6.381 -5.205 1.00 . A A . 122 LEU O 1 1 15 33214 1 1 123 ASN C C -7.217 7.158 -8.121 1.00 . A A . 123 ASN C 1 1 15 33215 1 1 123 ASN CA C -8.561 7.221 -7.377 1.00 . A A . 123 ASN CA 1 1 15 33216 1 1 123 ASN CB C -9.634 7.939 -8.248 1.00 . A A . 123 ASN CB 1 1 15 33217 1 1 123 ASN CG C -11.067 7.809 -7.708 1.00 . A A . 123 ASN CG 1 1 15 33218 1 1 123 ASN H H -8.850 8.743 -5.910 1.00 . A A . 123 ASN H 1 1 15 33219 1 1 123 ASN HA H -8.892 6.198 -7.190 1.00 . A A . 123 ASN HA 1 1 15 33220 1 1 123 ASN HB2 H -9.391 8.997 -8.305 1.00 . A A . 123 ASN HB2 1 1 15 33221 1 1 123 ASN HB3 H -9.618 7.529 -9.252 1.00 . A A . 123 ASN HB3 1 1 15 33222 1 1 123 ASN HD21 H -11.609 9.485 -8.632 1.00 . A A . 123 ASN HD21 1 1 15 33223 1 1 123 ASN HD22 H -12.849 8.694 -7.730 1.00 . A A . 123 ASN HD22 1 1 15 33224 1 1 123 ASN N N -8.405 7.880 -6.055 1.00 . A A . 123 ASN N 1 1 15 33225 1 1 123 ASN ND2 N -11.930 8.757 -8.055 1.00 . A A . 123 ASN ND2 1 1 15 33226 1 1 123 ASN O O -6.905 6.159 -8.776 1.00 . A A . 123 ASN O 1 1 15 33227 1 1 123 ASN OD1 O -11.406 6.850 -7.006 1.00 . A A . 123 ASN OD1 1 1 15 33228 1 1 124 SER C C -4.146 7.289 -7.877 1.00 . A A . 124 SER C 1 1 15 33229 1 1 124 SER CA C -5.073 8.330 -8.531 1.00 . A A . 124 SER CA 1 1 15 33230 1 1 124 SER CB C -4.528 9.757 -8.315 1.00 . A A . 124 SER CB 1 1 15 33231 1 1 124 SER H H -6.778 8.987 -7.467 1.00 . A A . 124 SER H 1 1 15 33232 1 1 124 SER HA H -5.140 8.135 -9.602 1.00 . A A . 124 SER HA 1 1 15 33233 1 1 124 SER HB2 H -5.163 10.462 -8.836 1.00 . A A . 124 SER HB2 1 1 15 33234 1 1 124 SER HB3 H -4.538 9.988 -7.259 1.00 . A A . 124 SER HB3 1 1 15 33235 1 1 124 SER HG H -2.951 10.839 -8.739 1.00 . A A . 124 SER HG 1 1 15 33236 1 1 124 SER N N -6.427 8.229 -7.974 1.00 . A A . 124 SER N 1 1 15 33237 1 1 124 SER O O -3.410 6.598 -8.579 1.00 . A A . 124 SER O 1 1 15 33238 1 1 124 SER OG O -3.202 9.911 -8.799 1.00 . A A . 124 SER OG 1 1 15 33239 1 1 125 PHE C C -3.734 4.768 -6.101 1.00 . A A . 125 PHE C 1 1 15 33240 1 1 125 PHE CA C -3.405 6.227 -5.743 1.00 . A A . 125 PHE CA 1 1 15 33241 1 1 125 PHE CB C -3.614 6.450 -4.223 1.00 . A A . 125 PHE CB 1 1 15 33242 1 1 125 PHE CD1 C -1.429 5.842 -3.082 1.00 . A A . 125 PHE CD1 1 1 15 33243 1 1 125 PHE CD2 C -3.288 4.359 -2.795 1.00 . A A . 125 PHE CD2 1 1 15 33244 1 1 125 PHE CE1 C -0.653 5.008 -2.305 1.00 . A A . 125 PHE CE1 1 1 15 33245 1 1 125 PHE CE2 C -2.503 3.525 -2.022 1.00 . A A . 125 PHE CE2 1 1 15 33246 1 1 125 PHE CG C -2.764 5.536 -3.339 1.00 . A A . 125 PHE CG 1 1 15 33247 1 1 125 PHE CZ C -1.186 3.850 -1.778 1.00 . A A . 125 PHE CZ 1 1 15 33248 1 1 125 PHE H H -4.855 7.756 -6.051 1.00 . A A . 125 PHE H 1 1 15 33249 1 1 125 PHE HA H -2.363 6.426 -5.984 1.00 . A A . 125 PHE HA 1 1 15 33250 1 1 125 PHE HB2 H -3.362 7.477 -3.981 1.00 . A A . 125 PHE HB2 1 1 15 33251 1 1 125 PHE HB3 H -4.660 6.288 -3.979 1.00 . A A . 125 PHE HB3 1 1 15 33252 1 1 125 PHE HD1 H -1.000 6.749 -3.488 1.00 . A A . 125 PHE HD1 1 1 15 33253 1 1 125 PHE HD2 H -4.322 4.102 -2.978 1.00 . A A . 125 PHE HD2 1 1 15 33254 1 1 125 PHE HE1 H 0.380 5.262 -2.108 1.00 . A A . 125 PHE HE1 1 1 15 33255 1 1 125 PHE HE2 H -2.922 2.612 -1.609 1.00 . A A . 125 PHE HE2 1 1 15 33256 1 1 125 PHE HZ H -0.567 3.195 -1.173 1.00 . A A . 125 PHE HZ 1 1 15 33257 1 1 125 PHE N N -4.226 7.174 -6.531 1.00 . A A . 125 PHE N 1 1 15 33258 1 1 125 PHE O O -2.834 3.927 -6.188 1.00 . A A . 125 PHE O 1 1 15 33259 1 1 126 ILE C C -4.987 2.820 -8.070 1.00 . A A . 126 ILE C 1 1 15 33260 1 1 126 ILE CA C -5.535 3.163 -6.675 1.00 . A A . 126 ILE CA 1 1 15 33261 1 1 126 ILE CB C -7.117 3.086 -6.668 1.00 . A A . 126 ILE CB 1 1 15 33262 1 1 126 ILE CD1 C -9.206 3.475 -5.166 1.00 . A A . 126 ILE CD1 1 1 15 33263 1 1 126 ILE CG1 C -7.689 3.338 -5.233 1.00 . A A . 126 ILE CG1 1 1 15 33264 1 1 126 ILE CG2 C -7.621 1.726 -7.216 1.00 . A A . 126 ILE CG2 1 1 15 33265 1 1 126 ILE H H -5.689 5.207 -6.155 1.00 . A A . 126 ILE H 1 1 15 33266 1 1 126 ILE HA H -5.153 2.439 -5.951 1.00 . A A . 126 ILE HA 1 1 15 33267 1 1 126 ILE HB H -7.488 3.867 -7.330 1.00 . A A . 126 ILE HB 1 1 15 33268 1 1 126 ILE HD11 H -9.502 3.642 -4.141 1.00 . A A . 126 ILE HD11 1 1 15 33269 1 1 126 ILE HD12 H -9.675 2.571 -5.533 1.00 . A A . 126 ILE HD12 1 1 15 33270 1 1 126 ILE HD13 H -9.519 4.316 -5.769 1.00 . A A . 126 ILE HD13 1 1 15 33271 1 1 126 ILE HG12 H -7.411 2.519 -4.587 1.00 . A A . 126 ILE HG12 1 1 15 33272 1 1 126 ILE HG13 H -7.265 4.252 -4.835 1.00 . A A . 126 ILE HG13 1 1 15 33273 1 1 126 ILE HG21 H -7.265 1.582 -8.228 1.00 . A A . 126 ILE HG21 1 1 15 33274 1 1 126 ILE HG22 H -8.703 1.710 -7.216 1.00 . A A . 126 ILE HG22 1 1 15 33275 1 1 126 ILE HG23 H -7.254 0.923 -6.590 1.00 . A A . 126 ILE HG23 1 1 15 33276 1 1 126 ILE N N -5.042 4.489 -6.283 1.00 . A A . 126 ILE N 1 1 15 33277 1 1 126 ILE O O -4.481 1.733 -8.264 1.00 . A A . 126 ILE O 1 1 15 33278 1 1 127 SER C C -2.986 3.345 -10.364 1.00 . A A . 127 SER C 1 1 15 33279 1 1 127 SER CA C -4.504 3.650 -10.372 1.00 . A A . 127 SER CA 1 1 15 33280 1 1 127 SER CB C -4.806 4.918 -11.203 1.00 . A A . 127 SER CB 1 1 15 33281 1 1 127 SER H H -5.429 4.664 -8.741 1.00 . A A . 127 SER H 1 1 15 33282 1 1 127 SER HA H -5.024 2.807 -10.823 1.00 . A A . 127 SER HA 1 1 15 33283 1 1 127 SER HB2 H -4.371 5.786 -10.722 1.00 . A A . 127 SER HB2 1 1 15 33284 1 1 127 SER HB3 H -4.386 4.811 -12.194 1.00 . A A . 127 SER HB3 1 1 15 33285 1 1 127 SER HG H -6.626 4.967 -10.476 1.00 . A A . 127 SER HG 1 1 15 33286 1 1 127 SER N N -5.034 3.803 -8.999 1.00 . A A . 127 SER N 1 1 15 33287 1 1 127 SER O O -2.514 2.505 -11.145 1.00 . A A . 127 SER O 1 1 15 33288 1 1 127 SER OG O -6.205 5.128 -11.330 1.00 . A A . 127 SER OG 1 1 15 33289 1 1 128 VAL C C -0.613 2.289 -8.831 1.00 . A A . 128 VAL C 1 1 15 33290 1 1 128 VAL CA C -0.805 3.764 -9.223 1.00 . A A . 128 VAL CA 1 1 15 33291 1 1 128 VAL CB C -0.222 4.709 -8.087 1.00 . A A . 128 VAL CB 1 1 15 33292 1 1 128 VAL CG1 C 1.212 4.305 -7.666 1.00 . A A . 128 VAL CG1 1 1 15 33293 1 1 128 VAL CG2 C -0.267 6.198 -8.512 1.00 . A A . 128 VAL CG2 1 1 15 33294 1 1 128 VAL H H -2.673 4.722 -8.924 1.00 . A A . 128 VAL H 1 1 15 33295 1 1 128 VAL HA H -0.275 3.966 -10.151 1.00 . A A . 128 VAL HA 1 1 15 33296 1 1 128 VAL HB H -0.860 4.602 -7.210 1.00 . A A . 128 VAL HB 1 1 15 33297 1 1 128 VAL HG11 H 1.873 4.355 -8.522 1.00 . A A . 128 VAL HG11 1 1 15 33298 1 1 128 VAL HG12 H 1.209 3.294 -7.279 1.00 . A A . 128 VAL HG12 1 1 15 33299 1 1 128 VAL HG13 H 1.574 4.976 -6.898 1.00 . A A . 128 VAL HG13 1 1 15 33300 1 1 128 VAL HG21 H 0.108 6.824 -7.713 1.00 . A A . 128 VAL HG21 1 1 15 33301 1 1 128 VAL HG22 H -1.288 6.482 -8.734 1.00 . A A . 128 VAL HG22 1 1 15 33302 1 1 128 VAL HG23 H 0.339 6.344 -9.397 1.00 . A A . 128 VAL HG23 1 1 15 33303 1 1 128 VAL N N -2.242 4.025 -9.457 1.00 . A A . 128 VAL N 1 1 15 33304 1 1 128 VAL O O 0.106 1.549 -9.496 1.00 . A A . 128 VAL O 1 1 15 33305 1 1 129 LEU C C -1.730 -0.549 -8.216 1.00 . A A . 129 LEU C 1 1 15 33306 1 1 129 LEU CA C -1.330 0.544 -7.184 1.00 . A A . 129 LEU CA 1 1 15 33307 1 1 129 LEU CB C -2.281 0.593 -5.942 1.00 . A A . 129 LEU CB 1 1 15 33308 1 1 129 LEU CD1 C -2.739 -0.089 -3.519 1.00 . A A . 129 LEU CD1 1 1 15 33309 1 1 129 LEU CD2 C -2.997 -1.817 -5.342 1.00 . A A . 129 LEU CD2 1 1 15 33310 1 1 129 LEU CG C -2.211 -0.569 -4.889 1.00 . A A . 129 LEU CG 1 1 15 33311 1 1 129 LEU H H -1.893 2.567 -7.328 1.00 . A A . 129 LEU H 1 1 15 33312 1 1 129 LEU HA H -0.321 0.347 -6.840 1.00 . A A . 129 LEU HA 1 1 15 33313 1 1 129 LEU HB2 H -2.067 1.522 -5.421 1.00 . A A . 129 LEU HB2 1 1 15 33314 1 1 129 LEU HB3 H -3.308 0.663 -6.308 1.00 . A A . 129 LEU HB3 1 1 15 33315 1 1 129 LEU HD11 H -2.675 -0.895 -2.800 1.00 . A A . 129 LEU HD11 1 1 15 33316 1 1 129 LEU HD12 H -3.771 0.230 -3.608 1.00 . A A . 129 LEU HD12 1 1 15 33317 1 1 129 LEU HD13 H -2.139 0.742 -3.173 1.00 . A A . 129 LEU HD13 1 1 15 33318 1 1 129 LEU HD21 H -2.576 -2.196 -6.261 1.00 . A A . 129 LEU HD21 1 1 15 33319 1 1 129 LEU HD22 H -4.036 -1.558 -5.504 1.00 . A A . 129 LEU HD22 1 1 15 33320 1 1 129 LEU HD23 H -2.936 -2.586 -4.578 1.00 . A A . 129 LEU HD23 1 1 15 33321 1 1 129 LEU HG H -1.178 -0.863 -4.751 1.00 . A A . 129 LEU HG 1 1 15 33322 1 1 129 LEU N N -1.337 1.895 -7.774 1.00 . A A . 129 LEU N 1 1 15 33323 1 1 129 LEU O O -1.164 -1.647 -8.202 1.00 . A A . 129 LEU O 1 1 15 33324 1 1 130 GLU C C -2.009 -1.383 -11.197 1.00 . A A . 130 GLU C 1 1 15 33325 1 1 130 GLU CA C -3.145 -1.116 -10.196 1.00 . A A . 130 GLU CA 1 1 15 33326 1 1 130 GLU CB C -4.371 -0.495 -10.931 1.00 . A A . 130 GLU CB 1 1 15 33327 1 1 130 GLU CD C -6.488 -1.679 -9.984 1.00 . A A . 130 GLU CD 1 1 15 33328 1 1 130 GLU CG C -5.666 -0.385 -10.086 1.00 . A A . 130 GLU CG 1 1 15 33329 1 1 130 GLU H H -3.072 0.673 -9.042 1.00 . A A . 130 GLU H 1 1 15 33330 1 1 130 GLU HA H -3.448 -2.058 -9.739 1.00 . A A . 130 GLU HA 1 1 15 33331 1 1 130 GLU HB2 H -4.099 0.505 -11.256 1.00 . A A . 130 GLU HB2 1 1 15 33332 1 1 130 GLU HB3 H -4.593 -1.088 -11.812 1.00 . A A . 130 GLU HB3 1 1 15 33333 1 1 130 GLU HG2 H -5.390 -0.082 -9.080 1.00 . A A . 130 GLU HG2 1 1 15 33334 1 1 130 GLU HG3 H -6.285 0.395 -10.514 1.00 . A A . 130 GLU HG3 1 1 15 33335 1 1 130 GLU N N -2.678 -0.216 -9.115 1.00 . A A . 130 GLU N 1 1 15 33336 1 1 130 GLU O O -1.846 -2.511 -11.679 1.00 . A A . 130 GLU O 1 1 15 33337 1 1 130 GLU OE1 O -6.014 -2.656 -9.381 1.00 . A A . 130 GLU OE1 1 1 15 33338 1 1 130 GLU OE2 O -7.636 -1.716 -10.501 1.00 . A A . 130 GLU OE2 1 1 15 33339 1 1 131 THR C C 1.115 -1.127 -11.751 1.00 . A A . 131 THR C 1 1 15 33340 1 1 131 THR CA C -0.082 -0.396 -12.412 1.00 . A A . 131 THR CA 1 1 15 33341 1 1 131 THR CB C 0.325 1.041 -12.893 1.00 . A A . 131 THR CB 1 1 15 33342 1 1 131 THR CG2 C 1.419 1.021 -13.985 1.00 . A A . 131 THR CG2 1 1 15 33343 1 1 131 THR H H -1.458 0.551 -11.100 1.00 . A A . 131 THR H 1 1 15 33344 1 1 131 THR HA H -0.399 -0.965 -13.287 1.00 . A A . 131 THR HA 1 1 15 33345 1 1 131 THR HB H 0.689 1.608 -12.039 1.00 . A A . 131 THR HB 1 1 15 33346 1 1 131 THR HG1 H -1.558 1.641 -12.781 1.00 . A A . 131 THR HG1 1 1 15 33347 1 1 131 THR HG21 H 2.316 0.550 -13.600 1.00 . A A . 131 THR HG21 1 1 15 33348 1 1 131 THR HG22 H 1.653 2.035 -14.282 1.00 . A A . 131 THR HG22 1 1 15 33349 1 1 131 THR HG23 H 1.067 0.470 -14.850 1.00 . A A . 131 THR HG23 1 1 15 33350 1 1 131 THR N N -1.233 -0.323 -11.499 1.00 . A A . 131 THR N 1 1 15 33351 1 1 131 THR O O 1.777 -1.925 -12.407 1.00 . A A . 131 THR O 1 1 15 33352 1 1 131 THR OG1 O -0.837 1.703 -13.419 1.00 . A A . 131 THR OG1 1 1 15 33353 1 1 132 VAL C C 2.238 -3.043 -9.615 1.00 . A A . 132 VAL C 1 1 15 33354 1 1 132 VAL CA C 2.438 -1.515 -9.657 1.00 . A A . 132 VAL CA 1 1 15 33355 1 1 132 VAL CB C 2.521 -0.935 -8.184 1.00 . A A . 132 VAL CB 1 1 15 33356 1 1 132 VAL CG1 C 3.532 -1.715 -7.299 1.00 . A A . 132 VAL CG1 1 1 15 33357 1 1 132 VAL CG2 C 2.872 0.571 -8.215 1.00 . A A . 132 VAL CG2 1 1 15 33358 1 1 132 VAL H H 0.757 -0.246 -9.978 1.00 . A A . 132 VAL H 1 1 15 33359 1 1 132 VAL HA H 3.378 -1.297 -10.165 1.00 . A A . 132 VAL HA 1 1 15 33360 1 1 132 VAL HB H 1.537 -1.035 -7.726 1.00 . A A . 132 VAL HB 1 1 15 33361 1 1 132 VAL HG11 H 4.521 -1.655 -7.733 1.00 . A A . 132 VAL HG11 1 1 15 33362 1 1 132 VAL HG12 H 3.236 -2.754 -7.233 1.00 . A A . 132 VAL HG12 1 1 15 33363 1 1 132 VAL HG13 H 3.555 -1.291 -6.302 1.00 . A A . 132 VAL HG13 1 1 15 33364 1 1 132 VAL HG21 H 2.134 1.108 -8.798 1.00 . A A . 132 VAL HG21 1 1 15 33365 1 1 132 VAL HG22 H 3.847 0.712 -8.665 1.00 . A A . 132 VAL HG22 1 1 15 33366 1 1 132 VAL HG23 H 2.885 0.971 -7.207 1.00 . A A . 132 VAL HG23 1 1 15 33367 1 1 132 VAL N N 1.345 -0.876 -10.437 1.00 . A A . 132 VAL N 1 1 15 33368 1 1 132 VAL O O 3.118 -3.802 -10.031 1.00 . A A . 132 VAL O 1 1 15 33369 1 1 133 ILE C C 0.624 -5.491 -10.523 1.00 . A A . 133 ILE C 1 1 15 33370 1 1 133 ILE CA C 0.609 -4.868 -9.102 1.00 . A A . 133 ILE CA 1 1 15 33371 1 1 133 ILE CB C -0.814 -4.981 -8.380 1.00 . A A . 133 ILE CB 1 1 15 33372 1 1 133 ILE CD1 C -1.890 -5.286 -6.008 1.00 . A A . 133 ILE CD1 1 1 15 33373 1 1 133 ILE CG1 C -0.628 -5.017 -6.813 1.00 . A A . 133 ILE CG1 1 1 15 33374 1 1 133 ILE CG2 C -1.680 -6.159 -8.885 1.00 . A A . 133 ILE CG2 1 1 15 33375 1 1 133 ILE H H 0.396 -2.777 -8.866 1.00 . A A . 133 ILE H 1 1 15 33376 1 1 133 ILE HA H 1.343 -5.400 -8.495 1.00 . A A . 133 ILE HA 1 1 15 33377 1 1 133 ILE HB H -1.367 -4.078 -8.624 1.00 . A A . 133 ILE HB 1 1 15 33378 1 1 133 ILE HD11 H -1.674 -5.188 -4.954 1.00 . A A . 133 ILE HD11 1 1 15 33379 1 1 133 ILE HD12 H -2.245 -6.289 -6.206 1.00 . A A . 133 ILE HD12 1 1 15 33380 1 1 133 ILE HD13 H -2.659 -4.573 -6.283 1.00 . A A . 133 ILE HD13 1 1 15 33381 1 1 133 ILE HG12 H 0.082 -5.789 -6.556 1.00 . A A . 133 ILE HG12 1 1 15 33382 1 1 133 ILE HG13 H -0.233 -4.061 -6.483 1.00 . A A . 133 ILE HG13 1 1 15 33383 1 1 133 ILE HG21 H -1.839 -6.066 -9.953 1.00 . A A . 133 ILE HG21 1 1 15 33384 1 1 133 ILE HG22 H -2.641 -6.156 -8.385 1.00 . A A . 133 ILE HG22 1 1 15 33385 1 1 133 ILE HG23 H -1.179 -7.092 -8.682 1.00 . A A . 133 ILE HG23 1 1 15 33386 1 1 133 ILE N N 1.036 -3.455 -9.159 1.00 . A A . 133 ILE N 1 1 15 33387 1 1 133 ILE O O 1.090 -6.616 -10.706 1.00 . A A . 133 ILE O 1 1 15 33388 1 1 134 GLY C C 1.583 -5.417 -13.468 1.00 . A A . 134 GLY C 1 1 15 33389 1 1 134 GLY CA C 0.187 -5.100 -12.921 1.00 . A A . 134 GLY CA 1 1 15 33390 1 1 134 GLY H H -0.116 -3.791 -11.275 1.00 . A A . 134 GLY H 1 1 15 33391 1 1 134 GLY HA2 H -0.446 -5.973 -13.029 1.00 . A A . 134 GLY HA2 1 1 15 33392 1 1 134 GLY HA3 H -0.237 -4.297 -13.507 1.00 . A A . 134 GLY HA3 1 1 15 33393 1 1 134 GLY N N 0.196 -4.688 -11.514 1.00 . A A . 134 GLY N 1 1 15 33394 1 1 134 GLY O O 1.753 -6.377 -14.223 1.00 . A A . 134 GLY O 1 1 15 33395 1 1 135 THR C C 4.623 -6.056 -12.852 1.00 . A A . 135 THR C 1 1 15 33396 1 1 135 THR CA C 4.001 -4.771 -13.445 1.00 . A A . 135 THR CA 1 1 15 33397 1 1 135 THR CB C 4.823 -3.506 -13.008 1.00 . A A . 135 THR CB 1 1 15 33398 1 1 135 THR CG2 C 6.276 -3.513 -13.516 1.00 . A A . 135 THR CG2 1 1 15 33399 1 1 135 THR H H 2.357 -3.904 -12.402 1.00 . A A . 135 THR H 1 1 15 33400 1 1 135 THR HA H 4.027 -4.836 -14.526 1.00 . A A . 135 THR HA 1 1 15 33401 1 1 135 THR HB H 4.831 -3.454 -11.923 1.00 . A A . 135 THR HB 1 1 15 33402 1 1 135 THR HG1 H 3.265 -2.517 -13.718 1.00 . A A . 135 THR HG1 1 1 15 33403 1 1 135 THR HG21 H 6.285 -3.570 -14.597 1.00 . A A . 135 THR HG21 1 1 15 33404 1 1 135 THR HG22 H 6.804 -4.365 -13.108 1.00 . A A . 135 THR HG22 1 1 15 33405 1 1 135 THR HG23 H 6.773 -2.603 -13.208 1.00 . A A . 135 THR HG23 1 1 15 33406 1 1 135 THR N N 2.582 -4.622 -13.033 1.00 . A A . 135 THR N 1 1 15 33407 1 1 135 THR O O 5.585 -6.613 -13.400 1.00 . A A . 135 THR O 1 1 15 33408 1 1 135 THR OG1 O 4.185 -2.323 -13.513 1.00 . A A . 135 THR OG1 1 1 15 33409 1 1 136 ILE C C 3.747 -8.967 -11.730 1.00 . A A . 136 ILE C 1 1 15 33410 1 1 136 ILE CA C 4.455 -7.765 -11.059 1.00 . A A . 136 ILE CA 1 1 15 33411 1 1 136 ILE CB C 4.077 -7.716 -9.531 1.00 . A A . 136 ILE CB 1 1 15 33412 1 1 136 ILE CD1 C 3.950 -6.103 -7.530 1.00 . A A . 136 ILE CD1 1 1 15 33413 1 1 136 ILE CG1 C 4.581 -6.397 -8.874 1.00 . A A . 136 ILE CG1 1 1 15 33414 1 1 136 ILE CG2 C 4.627 -8.946 -8.770 1.00 . A A . 136 ILE CG2 1 1 15 33415 1 1 136 ILE H H 3.358 -5.974 -11.301 1.00 . A A . 136 ILE H 1 1 15 33416 1 1 136 ILE HA H 5.534 -7.881 -11.146 1.00 . A A . 136 ILE HA 1 1 15 33417 1 1 136 ILE HB H 2.991 -7.743 -9.456 1.00 . A A . 136 ILE HB 1 1 15 33418 1 1 136 ILE HD11 H 4.205 -6.882 -6.824 1.00 . A A . 136 ILE HD11 1 1 15 33419 1 1 136 ILE HD12 H 2.874 -6.053 -7.638 1.00 . A A . 136 ILE HD12 1 1 15 33420 1 1 136 ILE HD13 H 4.315 -5.155 -7.166 1.00 . A A . 136 ILE HD13 1 1 15 33421 1 1 136 ILE HG12 H 5.654 -6.444 -8.731 1.00 . A A . 136 ILE HG12 1 1 15 33422 1 1 136 ILE HG13 H 4.354 -5.562 -9.526 1.00 . A A . 136 ILE HG13 1 1 15 33423 1 1 136 ILE HG21 H 4.231 -9.856 -9.206 1.00 . A A . 136 ILE HG21 1 1 15 33424 1 1 136 ILE HG22 H 4.328 -8.898 -7.728 1.00 . A A . 136 ILE HG22 1 1 15 33425 1 1 136 ILE HG23 H 5.708 -8.964 -8.828 1.00 . A A . 136 ILE HG23 1 1 15 33426 1 1 136 ILE N N 4.059 -6.511 -11.723 1.00 . A A . 136 ILE N 1 1 15 33427 1 1 136 ILE O O 4.305 -10.071 -11.799 1.00 . A A . 136 ILE O 1 1 15 33428 1 1 137 GLU C C 1.919 -10.007 -14.297 1.00 . A A . 137 GLU C 1 1 15 33429 1 1 137 GLU CA C 1.644 -9.769 -12.813 1.00 . A A . 137 GLU CA 1 1 15 33430 1 1 137 GLU CB C 0.142 -9.411 -12.644 1.00 . A A . 137 GLU CB 1 1 15 33431 1 1 137 GLU CD C -1.860 -9.100 -11.088 1.00 . A A . 137 GLU CD 1 1 15 33432 1 1 137 GLU CG C -0.371 -9.432 -11.199 1.00 . A A . 137 GLU CG 1 1 15 33433 1 1 137 GLU H H 2.200 -7.790 -12.269 1.00 . A A . 137 GLU H 1 1 15 33434 1 1 137 GLU HA H 1.836 -10.693 -12.269 1.00 . A A . 137 GLU HA 1 1 15 33435 1 1 137 GLU HB2 H -0.030 -8.418 -13.050 1.00 . A A . 137 GLU HB2 1 1 15 33436 1 1 137 GLU HB3 H -0.453 -10.119 -13.217 1.00 . A A . 137 GLU HB3 1 1 15 33437 1 1 137 GLU HG2 H -0.190 -10.420 -10.782 1.00 . A A . 137 GLU HG2 1 1 15 33438 1 1 137 GLU HG3 H 0.186 -8.705 -10.622 1.00 . A A . 137 GLU HG3 1 1 15 33439 1 1 137 GLU N N 2.517 -8.720 -12.246 1.00 . A A . 137 GLU N 1 1 15 33440 1 1 137 GLU O O 2.297 -9.090 -15.038 1.00 . A A . 137 GLU O 1 1 15 33441 1 1 137 GLU OE1 O -2.273 -8.039 -11.603 1.00 . A A . 137 GLU OE1 1 1 15 33442 1 1 137 GLU OE2 O -2.639 -9.907 -10.529 1.00 . A A . 137 GLU OE2 1 1 15 33443 1 1 138 GLU C C 0.509 -10.917 -16.836 1.00 . A A . 138 GLU C 1 1 15 33444 1 1 138 GLU CA C 1.643 -11.678 -16.109 1.00 . A A . 138 GLU CA 1 1 15 33445 1 1 138 GLU CB C 1.402 -13.211 -16.147 1.00 . A A . 138 GLU CB 1 1 15 33446 1 1 138 GLU CD C 2.140 -15.504 -15.208 1.00 . A A . 138 GLU CD 1 1 15 33447 1 1 138 GLU CG C 2.502 -14.028 -15.428 1.00 . A A . 138 GLU CG 1 1 15 33448 1 1 138 GLU H H 1.539 -11.936 -14.015 1.00 . A A . 138 GLU H 1 1 15 33449 1 1 138 GLU HA H 2.597 -11.448 -16.573 1.00 . A A . 138 GLU HA 1 1 15 33450 1 1 138 GLU HB2 H 0.448 -13.423 -15.671 1.00 . A A . 138 GLU HB2 1 1 15 33451 1 1 138 GLU HB3 H 1.350 -13.538 -17.181 1.00 . A A . 138 GLU HB3 1 1 15 33452 1 1 138 GLU HG2 H 3.412 -13.984 -16.018 1.00 . A A . 138 GLU HG2 1 1 15 33453 1 1 138 GLU HG3 H 2.695 -13.564 -14.466 1.00 . A A . 138 GLU HG3 1 1 15 33454 1 1 138 GLU N N 1.690 -11.257 -14.704 1.00 . A A . 138 GLU N 1 1 15 33455 1 1 138 GLU O O -0.565 -10.709 -16.249 1.00 . A A . 138 GLU O 1 1 15 33456 1 1 138 GLU OE1 O 1.929 -16.236 -16.203 1.00 . A A . 138 GLU OE1 1 1 15 33457 1 1 138 GLU OE2 O 2.086 -15.948 -14.036 1.00 . A A . 138 GLU OE2 1 1 15 33458 1 1 139 ILE C C -1.534 -10.422 -19.053 1.00 . A A . 139 ILE C 1 1 15 33459 1 1 139 ILE CA C -0.195 -9.674 -18.865 1.00 . A A . 139 ILE CA 1 1 15 33460 1 1 139 ILE CB C 0.410 -9.209 -20.251 1.00 . A A . 139 ILE CB 1 1 15 33461 1 1 139 ILE CD1 C 1.216 -10.036 -22.589 1.00 . A A . 139 ILE CD1 1 1 15 33462 1 1 139 ILE CG1 C 0.705 -10.414 -21.202 1.00 . A A . 139 ILE CG1 1 1 15 33463 1 1 139 ILE CG2 C 1.692 -8.360 -20.023 1.00 . A A . 139 ILE CG2 1 1 15 33464 1 1 139 ILE H H 1.618 -10.727 -18.499 1.00 . A A . 139 ILE H 1 1 15 33465 1 1 139 ILE HA H -0.393 -8.779 -18.275 1.00 . A A . 139 ILE HA 1 1 15 33466 1 1 139 ILE HB H -0.322 -8.563 -20.726 1.00 . A A . 139 ILE HB 1 1 15 33467 1 1 139 ILE HD11 H 2.150 -9.500 -22.501 1.00 . A A . 139 ILE HD11 1 1 15 33468 1 1 139 ILE HD12 H 0.486 -9.411 -23.085 1.00 . A A . 139 ILE HD12 1 1 15 33469 1 1 139 ILE HD13 H 1.370 -10.933 -23.173 1.00 . A A . 139 ILE HD13 1 1 15 33470 1 1 139 ILE HG12 H 1.444 -11.060 -20.749 1.00 . A A . 139 ILE HG12 1 1 15 33471 1 1 139 ILE HG13 H -0.210 -10.984 -21.339 1.00 . A A . 139 ILE HG13 1 1 15 33472 1 1 139 ILE HG21 H 2.083 -8.017 -20.974 1.00 . A A . 139 ILE HG21 1 1 15 33473 1 1 139 ILE HG22 H 2.449 -8.957 -19.527 1.00 . A A . 139 ILE HG22 1 1 15 33474 1 1 139 ILE HG23 H 1.460 -7.499 -19.406 1.00 . A A . 139 ILE HG23 1 1 15 33475 1 1 139 ILE N N 0.764 -10.489 -18.087 1.00 . A A . 139 ILE N 1 1 15 33476 1 1 139 ILE O O -1.551 -11.627 -19.333 1.00 . A A . 139 ILE O 1 1 15 33477 1 1 140 LYS C C -4.440 -10.866 -20.124 1.00 . A A . 140 LYS C 1 1 15 33478 1 1 140 LYS CA C -3.988 -10.295 -18.758 1.00 . A A . 140 LYS CA 1 1 15 33479 1 1 140 LYS CB C -4.999 -9.243 -18.220 1.00 . A A . 140 LYS CB 1 1 15 33480 1 1 140 LYS CD C -4.544 -9.562 -15.691 1.00 . A A . 140 LYS CD 1 1 15 33481 1 1 140 LYS CE C -4.120 -8.886 -14.377 1.00 . A A . 140 LYS CE 1 1 15 33482 1 1 140 LYS CG C -4.595 -8.576 -16.880 1.00 . A A . 140 LYS CG 1 1 15 33483 1 1 140 LYS H H -2.562 -8.720 -18.799 1.00 . A A . 140 LYS H 1 1 15 33484 1 1 140 LYS HA H -3.928 -11.113 -18.044 1.00 . A A . 140 LYS HA 1 1 15 33485 1 1 140 LYS HB2 H -5.113 -8.457 -18.962 1.00 . A A . 140 LYS HB2 1 1 15 33486 1 1 140 LYS HB3 H -5.962 -9.720 -18.080 1.00 . A A . 140 LYS HB3 1 1 15 33487 1 1 140 LYS HD2 H -5.529 -9.999 -15.550 1.00 . A A . 140 LYS HD2 1 1 15 33488 1 1 140 LYS HD3 H -3.839 -10.354 -15.920 1.00 . A A . 140 LYS HD3 1 1 15 33489 1 1 140 LYS HE2 H -3.119 -8.482 -14.494 1.00 . A A . 140 LYS HE2 1 1 15 33490 1 1 140 LYS HE3 H -4.803 -8.073 -14.160 1.00 . A A . 140 LYS HE3 1 1 15 33491 1 1 140 LYS HG2 H -3.614 -8.127 -17.000 1.00 . A A . 140 LYS HG2 1 1 15 33492 1 1 140 LYS HG3 H -5.312 -7.790 -16.655 1.00 . A A . 140 LYS HG3 1 1 15 33493 1 1 140 LYS HZ1 H -3.459 -10.617 -13.398 1.00 . A A . 140 LYS HZ1 1 1 15 33494 1 1 140 LYS HZ2 H -5.072 -10.223 -13.076 1.00 . A A . 140 LYS HZ2 1 1 15 33495 1 1 140 LYS HZ3 H -3.825 -9.335 -12.356 1.00 . A A . 140 LYS HZ3 1 1 15 33496 1 1 140 LYS N N -2.646 -9.696 -18.858 1.00 . A A . 140 LYS N 1 1 15 33497 1 1 140 LYS NZ N -4.119 -9.830 -13.222 1.00 . A A . 140 LYS NZ 1 1 15 33498 1 1 140 LYS O O -4.868 -12.025 -20.217 1.00 . A A . 140 LYS O 1 1 15 33499 1 1 141 SER C C -3.992 -9.368 -23.500 1.00 . A A . 141 SER C 1 1 15 33500 1 1 141 SER CA C -4.642 -10.409 -22.553 1.00 . A A . 141 SER CA 1 1 15 33501 1 1 141 SER CB C -6.186 -10.517 -22.751 1.00 . A A . 141 SER CB 1 1 15 33502 1 1 141 SER H H -3.976 -9.132 -21.010 1.00 . A A . 141 SER H 1 1 15 33503 1 1 141 SER HA H -4.198 -11.391 -22.744 1.00 . A A . 141 SER HA 1 1 15 33504 1 1 141 SER HB2 H -6.591 -11.238 -22.048 1.00 . A A . 141 SER HB2 1 1 15 33505 1 1 141 SER HB3 H -6.645 -9.559 -22.570 1.00 . A A . 141 SER HB3 1 1 15 33506 1 1 141 SER HG H -6.596 -10.171 -24.643 1.00 . A A . 141 SER HG 1 1 15 33507 1 1 141 SER N N -4.314 -10.039 -21.172 1.00 . A A . 141 SER N 1 1 15 33508 1 1 141 SER O O -2.905 -9.649 -24.061 1.00 . A A . 141 SER O 1 1 15 33509 1 1 141 SER OXT O -4.537 -8.248 -23.634 1.00 . A A . 141 SER OXT 1 1 15 33510 1 1 141 SER OG O -6.526 -10.945 -24.066 1.00 . A A . 141 SER OG 1 1 16 33511 1 1 1 MET C C -34.589 44.381 6.582 1.00 . A A . 1 MET C 1 1 16 33512 1 1 1 MET CA C -35.367 43.820 7.787 1.00 . A A . 1 MET CA 1 1 16 33513 1 1 1 MET CB C -36.720 44.572 7.999 1.00 . A A . 1 MET CB 1 1 16 33514 1 1 1 MET CE C -40.289 44.952 5.759 1.00 . A A . 1 MET CE 1 1 16 33515 1 1 1 MET CG C -37.742 44.433 6.852 1.00 . A A . 1 MET CG 1 1 16 33516 1 1 1 MET H1 H -35.036 43.621 9.842 1.00 . A A . 1 MET H1 1 1 16 33517 1 1 1 MET H2 H -34.221 44.923 9.131 1.00 . A A . 1 MET H2 1 1 16 33518 1 1 1 MET H3 H -33.665 43.348 8.888 1.00 . A A . 1 MET H3 1 1 16 33519 1 1 1 MET HA H -35.566 42.766 7.625 1.00 . A A . 1 MET HA 1 1 16 33520 1 1 1 MET HB2 H -37.187 44.199 8.902 1.00 . A A . 1 MET HB2 1 1 16 33521 1 1 1 MET HB3 H -36.511 45.625 8.136 1.00 . A A . 1 MET HB3 1 1 16 33522 1 1 1 MET HE1 H -41.238 45.460 5.845 1.00 . A A . 1 MET HE1 1 1 16 33523 1 1 1 MET HE2 H -40.454 43.882 5.742 1.00 . A A . 1 MET HE2 1 1 16 33524 1 1 1 MET HE3 H -39.806 45.255 4.840 1.00 . A A . 1 MET HE3 1 1 16 33525 1 1 1 MET HG2 H -37.294 44.793 5.933 1.00 . A A . 1 MET HG2 1 1 16 33526 1 1 1 MET HG3 H -38.006 43.390 6.735 1.00 . A A . 1 MET HG3 1 1 16 33527 1 1 1 MET N N -34.516 43.936 8.996 1.00 . A A . 1 MET N 1 1 16 33528 1 1 1 MET O O -34.599 45.598 6.345 1.00 . A A . 1 MET O 1 1 16 33529 1 1 1 MET SD S -39.255 45.383 7.165 1.00 . A A . 1 MET SD 1 1 16 33530 1 1 2 GLY C C -33.890 44.260 3.500 1.00 . A A . 2 GLY C 1 1 16 33531 1 1 2 GLY CA C -33.051 43.870 4.714 1.00 . A A . 2 GLY CA 1 1 16 33532 1 1 2 GLY H H -33.916 42.543 6.118 1.00 . A A . 2 GLY H 1 1 16 33533 1 1 2 GLY HA2 H -32.404 44.699 4.989 1.00 . A A . 2 GLY HA2 1 1 16 33534 1 1 2 GLY HA3 H -32.428 43.029 4.450 1.00 . A A . 2 GLY HA3 1 1 16 33535 1 1 2 GLY N N -33.875 43.490 5.863 1.00 . A A . 2 GLY N 1 1 16 33536 1 1 2 GLY O O -34.236 43.403 2.677 1.00 . A A . 2 GLY O 1 1 16 33537 1 1 3 HIS C C -34.330 46.032 0.979 1.00 . A A . 3 HIS C 1 1 16 33538 1 1 3 HIS CA C -35.071 46.104 2.324 1.00 . A A . 3 HIS CA 1 1 16 33539 1 1 3 HIS CB C -35.492 47.566 2.636 1.00 . A A . 3 HIS CB 1 1 16 33540 1 1 3 HIS CD2 C -37.628 47.280 4.089 1.00 . A A . 3 HIS CD2 1 1 16 33541 1 1 3 HIS CE1 C -36.914 48.238 5.917 1.00 . A A . 3 HIS CE1 1 1 16 33542 1 1 3 HIS CG C -36.361 47.693 3.858 1.00 . A A . 3 HIS CG 1 1 16 33543 1 1 3 HIS H H -33.914 46.170 4.102 1.00 . A A . 3 HIS H 1 1 16 33544 1 1 3 HIS HA H -35.969 45.493 2.261 1.00 . A A . 3 HIS HA 1 1 16 33545 1 1 3 HIS HB2 H -34.607 48.167 2.793 1.00 . A A . 3 HIS HB2 1 1 16 33546 1 1 3 HIS HB3 H -36.046 47.973 1.794 1.00 . A A . 3 HIS HB3 1 1 16 33547 1 1 3 HIS HD1 H -35.072 48.715 5.181 1.00 . A A . 3 HIS HD1 1 1 16 33548 1 1 3 HIS HD2 H -38.281 46.776 3.388 1.00 . A A . 3 HIS HD2 1 1 16 33549 1 1 3 HIS HE1 H -36.872 48.621 6.928 1.00 . A A . 3 HIS HE1 1 1 16 33550 1 1 3 HIS HE2 H -38.801 47.484 5.802 1.00 . A A . 3 HIS HE2 1 1 16 33551 1 1 3 HIS N N -34.237 45.558 3.412 1.00 . A A . 3 HIS N 1 1 16 33552 1 1 3 HIS ND1 N -35.947 48.298 5.028 1.00 . A A . 3 HIS ND1 1 1 16 33553 1 1 3 HIS NE2 N -37.938 47.628 5.371 1.00 . A A . 3 HIS NE2 1 1 16 33554 1 1 3 HIS O O -33.249 46.613 0.835 1.00 . A A . 3 HIS O 1 1 16 33555 1 1 4 HIS C C -33.074 44.275 -1.311 1.00 . A A . 4 HIS C 1 1 16 33556 1 1 4 HIS CA C -34.395 45.065 -1.335 1.00 . A A . 4 HIS CA 1 1 16 33557 1 1 4 HIS CB C -34.255 46.418 -2.097 1.00 . A A . 4 HIS CB 1 1 16 33558 1 1 4 HIS CD2 C -36.697 46.822 -2.919 1.00 . A A . 4 HIS CD2 1 1 16 33559 1 1 4 HIS CE1 C -36.990 48.828 -2.104 1.00 . A A . 4 HIS CE1 1 1 16 33560 1 1 4 HIS CG C -35.558 47.163 -2.267 1.00 . A A . 4 HIS CG 1 1 16 33561 1 1 4 HIS H H -35.737 44.791 0.275 1.00 . A A . 4 HIS H 1 1 16 33562 1 1 4 HIS HA H -35.125 44.453 -1.852 1.00 . A A . 4 HIS HA 1 1 16 33563 1 1 4 HIS HB2 H -33.572 47.062 -1.557 1.00 . A A . 4 HIS HB2 1 1 16 33564 1 1 4 HIS HB3 H -33.851 46.232 -3.087 1.00 . A A . 4 HIS HB3 1 1 16 33565 1 1 4 HIS HD1 H -35.147 48.959 -1.243 1.00 . A A . 4 HIS HD1 1 1 16 33566 1 1 4 HIS HD2 H -36.887 45.893 -3.442 1.00 . A A . 4 HIS HD2 1 1 16 33567 1 1 4 HIS HE1 H -37.442 49.778 -1.845 1.00 . A A . 4 HIS HE1 1 1 16 33568 1 1 4 HIS HE2 H -38.494 47.875 -3.106 1.00 . A A . 4 HIS HE2 1 1 16 33569 1 1 4 HIS N N -34.916 45.267 0.032 1.00 . A A . 4 HIS N 1 1 16 33570 1 1 4 HIS ND1 N -35.782 48.430 -1.767 1.00 . A A . 4 HIS ND1 1 1 16 33571 1 1 4 HIS NE2 N -37.562 47.874 -2.801 1.00 . A A . 4 HIS NE2 1 1 16 33572 1 1 4 HIS O O -32.262 44.383 -2.235 1.00 . A A . 4 HIS O 1 1 16 33573 1 1 5 HIS C C -31.744 41.471 -1.172 1.00 . A A . 5 HIS C 1 1 16 33574 1 1 5 HIS CA C -31.712 42.583 -0.111 1.00 . A A . 5 HIS CA 1 1 16 33575 1 1 5 HIS CB C -31.626 41.968 1.311 1.00 . A A . 5 HIS CB 1 1 16 33576 1 1 5 HIS CD2 C -29.138 41.177 1.403 1.00 . A A . 5 HIS CD2 1 1 16 33577 1 1 5 HIS CE1 C -29.487 39.068 1.860 1.00 . A A . 5 HIS CE1 1 1 16 33578 1 1 5 HIS CG C -30.481 40.996 1.487 1.00 . A A . 5 HIS CG 1 1 16 33579 1 1 5 HIS H H -33.583 43.415 0.441 1.00 . A A . 5 HIS H 1 1 16 33580 1 1 5 HIS HA H -30.829 43.204 -0.273 1.00 . A A . 5 HIS HA 1 1 16 33581 1 1 5 HIS HB2 H -31.497 42.764 2.033 1.00 . A A . 5 HIS HB2 1 1 16 33582 1 1 5 HIS HB3 H -32.548 41.443 1.531 1.00 . A A . 5 HIS HB3 1 1 16 33583 1 1 5 HIS HD1 H -31.525 39.210 1.909 1.00 . A A . 5 HIS HD1 1 1 16 33584 1 1 5 HIS HD2 H -28.623 42.105 1.191 1.00 . A A . 5 HIS HD2 1 1 16 33585 1 1 5 HIS HE1 H -29.321 38.020 2.071 1.00 . A A . 5 HIS HE1 1 1 16 33586 1 1 5 HIS HE2 H -27.602 39.759 1.514 1.00 . A A . 5 HIS HE2 1 1 16 33587 1 1 5 HIS N N -32.891 43.448 -0.255 1.00 . A A . 5 HIS N 1 1 16 33588 1 1 5 HIS ND1 N -30.661 39.660 1.778 1.00 . A A . 5 HIS ND1 1 1 16 33589 1 1 5 HIS NE2 N -28.552 39.963 1.640 1.00 . A A . 5 HIS NE2 1 1 16 33590 1 1 5 HIS O O -32.523 40.514 -1.066 1.00 . A A . 5 HIS O 1 1 16 33591 1 1 6 HIS C C -29.639 39.679 -2.919 1.00 . A A . 6 HIS C 1 1 16 33592 1 1 6 HIS CA C -30.748 40.665 -3.281 1.00 . A A . 6 HIS CA 1 1 16 33593 1 1 6 HIS CB C -30.400 41.381 -4.612 1.00 . A A . 6 HIS CB 1 1 16 33594 1 1 6 HIS CD2 C -32.706 41.954 -5.663 1.00 . A A . 6 HIS CD2 1 1 16 33595 1 1 6 HIS CE1 C -32.538 44.129 -5.635 1.00 . A A . 6 HIS CE1 1 1 16 33596 1 1 6 HIS CG C -31.502 42.263 -5.127 1.00 . A A . 6 HIS CG 1 1 16 33597 1 1 6 HIS H H -30.377 42.460 -2.237 1.00 . A A . 6 HIS H 1 1 16 33598 1 1 6 HIS HA H -31.683 40.123 -3.404 1.00 . A A . 6 HIS HA 1 1 16 33599 1 1 6 HIS HB2 H -29.518 41.997 -4.474 1.00 . A A . 6 HIS HB2 1 1 16 33600 1 1 6 HIS HB3 H -30.190 40.639 -5.374 1.00 . A A . 6 HIS HB3 1 1 16 33601 1 1 6 HIS HD1 H -30.679 44.173 -4.802 1.00 . A A . 6 HIS HD1 1 1 16 33602 1 1 6 HIS HD2 H -33.103 40.960 -5.823 1.00 . A A . 6 HIS HD2 1 1 16 33603 1 1 6 HIS HE1 H -32.764 45.178 -5.758 1.00 . A A . 6 HIS HE1 1 1 16 33604 1 1 6 HIS HE2 H -34.262 43.226 -6.248 1.00 . A A . 6 HIS HE2 1 1 16 33605 1 1 6 HIS N N -30.914 41.642 -2.204 1.00 . A A . 6 HIS N 1 1 16 33606 1 1 6 HIS ND1 N -31.433 43.637 -5.125 1.00 . A A . 6 HIS ND1 1 1 16 33607 1 1 6 HIS NE2 N -33.326 43.133 -5.968 1.00 . A A . 6 HIS NE2 1 1 16 33608 1 1 6 HIS O O -28.596 40.079 -2.379 1.00 . A A . 6 HIS O 1 1 16 33609 1 1 7 HIS C C -27.961 37.490 -4.375 1.00 . A A . 7 HIS C 1 1 16 33610 1 1 7 HIS CA C -28.852 37.357 -3.131 1.00 . A A . 7 HIS CA 1 1 16 33611 1 1 7 HIS CB C -29.480 35.936 -3.063 1.00 . A A . 7 HIS CB 1 1 16 33612 1 1 7 HIS CD2 C -27.571 34.224 -3.628 1.00 . A A . 7 HIS CD2 1 1 16 33613 1 1 7 HIS CE1 C -27.380 33.319 -1.654 1.00 . A A . 7 HIS CE1 1 1 16 33614 1 1 7 HIS CG C -28.476 34.831 -2.812 1.00 . A A . 7 HIS CG 1 1 16 33615 1 1 7 HIS H H -30.791 38.137 -3.474 1.00 . A A . 7 HIS H 1 1 16 33616 1 1 7 HIS HA H -28.255 37.529 -2.234 1.00 . A A . 7 HIS HA 1 1 16 33617 1 1 7 HIS HB2 H -30.208 35.906 -2.261 1.00 . A A . 7 HIS HB2 1 1 16 33618 1 1 7 HIS HB3 H -29.987 35.720 -3.997 1.00 . A A . 7 HIS HB3 1 1 16 33619 1 1 7 HIS HD1 H -28.836 34.442 -0.775 1.00 . A A . 7 HIS HD1 1 1 16 33620 1 1 7 HIS HD2 H -27.402 34.440 -4.674 1.00 . A A . 7 HIS HD2 1 1 16 33621 1 1 7 HIS HE1 H -27.047 32.695 -0.838 1.00 . A A . 7 HIS HE1 1 1 16 33622 1 1 7 HIS HE2 H -26.321 32.593 -3.239 1.00 . A A . 7 HIS HE2 1 1 16 33623 1 1 7 HIS N N -29.884 38.391 -3.202 1.00 . A A . 7 HIS N 1 1 16 33624 1 1 7 HIS ND1 N -28.325 34.228 -1.586 1.00 . A A . 7 HIS ND1 1 1 16 33625 1 1 7 HIS NE2 N -26.909 33.295 -2.879 1.00 . A A . 7 HIS NE2 1 1 16 33626 1 1 7 HIS O O -28.402 37.191 -5.491 1.00 . A A . 7 HIS O 1 1 16 33627 1 1 8 HIS C C -25.000 36.706 -5.321 1.00 . A A . 8 HIS C 1 1 16 33628 1 1 8 HIS CA C -25.715 38.058 -5.238 1.00 . A A . 8 HIS CA 1 1 16 33629 1 1 8 HIS CB C -24.704 39.203 -4.963 1.00 . A A . 8 HIS CB 1 1 16 33630 1 1 8 HIS CD2 C -26.216 41.287 -4.539 1.00 . A A . 8 HIS CD2 1 1 16 33631 1 1 8 HIS CE1 C -25.496 42.538 -6.182 1.00 . A A . 8 HIS CE1 1 1 16 33632 1 1 8 HIS CG C -25.267 40.581 -5.201 1.00 . A A . 8 HIS CG 1 1 16 33633 1 1 8 HIS H H -26.508 38.340 -3.290 1.00 . A A . 8 HIS H 1 1 16 33634 1 1 8 HIS HA H -26.220 38.250 -6.186 1.00 . A A . 8 HIS HA 1 1 16 33635 1 1 8 HIS HB2 H -24.373 39.157 -3.932 1.00 . A A . 8 HIS HB2 1 1 16 33636 1 1 8 HIS HB3 H -23.838 39.088 -5.609 1.00 . A A . 8 HIS HB3 1 1 16 33637 1 1 8 HIS HD1 H -24.156 41.176 -6.897 1.00 . A A . 8 HIS HD1 1 1 16 33638 1 1 8 HIS HD2 H -26.777 40.959 -3.675 1.00 . A A . 8 HIS HD2 1 1 16 33639 1 1 8 HIS HE1 H -25.370 43.369 -6.865 1.00 . A A . 8 HIS HE1 1 1 16 33640 1 1 8 HIS HE2 H -26.789 43.281 -4.793 1.00 . A A . 8 HIS HE2 1 1 16 33641 1 1 8 HIS N N -26.737 37.997 -4.179 1.00 . A A . 8 HIS N 1 1 16 33642 1 1 8 HIS ND1 N -24.842 41.399 -6.229 1.00 . A A . 8 HIS ND1 1 1 16 33643 1 1 8 HIS NE2 N -26.333 42.499 -5.168 1.00 . A A . 8 HIS NE2 1 1 16 33644 1 1 8 HIS O O -24.574 36.159 -4.292 1.00 . A A . 8 HIS O 1 1 16 33645 1 1 9 SER C C -22.761 34.957 -6.734 1.00 . A A . 9 SER C 1 1 16 33646 1 1 9 SER CA C -24.294 34.855 -6.795 1.00 . A A . 9 SER CA 1 1 16 33647 1 1 9 SER CB C -24.760 34.314 -8.172 1.00 . A A . 9 SER CB 1 1 16 33648 1 1 9 SER H H -25.240 36.675 -7.307 1.00 . A A . 9 SER H 1 1 16 33649 1 1 9 SER HA H -24.638 34.174 -6.017 1.00 . A A . 9 SER HA 1 1 16 33650 1 1 9 SER HB2 H -24.254 33.384 -8.394 1.00 . A A . 9 SER HB2 1 1 16 33651 1 1 9 SER HB3 H -25.828 34.136 -8.143 1.00 . A A . 9 SER HB3 1 1 16 33652 1 1 9 SER HG H -24.439 34.764 -10.063 1.00 . A A . 9 SER HG 1 1 16 33653 1 1 9 SER N N -24.901 36.166 -6.543 1.00 . A A . 9 SER N 1 1 16 33654 1 1 9 SER O O -22.160 35.819 -7.394 1.00 . A A . 9 SER O 1 1 16 33655 1 1 9 SER OG O -24.488 35.237 -9.221 1.00 . A A . 9 SER OG 1 1 16 33656 1 1 10 HIS C C -20.178 33.299 -7.111 1.00 . A A . 10 HIS C 1 1 16 33657 1 1 10 HIS CA C -20.685 33.965 -5.821 1.00 . A A . 10 HIS CA 1 1 16 33658 1 1 10 HIS CB C -20.247 33.110 -4.595 1.00 . A A . 10 HIS CB 1 1 16 33659 1 1 10 HIS CD2 C -20.259 34.904 -2.710 1.00 . A A . 10 HIS CD2 1 1 16 33660 1 1 10 HIS CE1 C -21.209 33.713 -1.146 1.00 . A A . 10 HIS CE1 1 1 16 33661 1 1 10 HIS CG C -20.557 33.700 -3.245 1.00 . A A . 10 HIS CG 1 1 16 33662 1 1 10 HIS H H -22.699 33.548 -5.309 1.00 . A A . 10 HIS H 1 1 16 33663 1 1 10 HIS HA H -20.250 34.959 -5.736 1.00 . A A . 10 HIS HA 1 1 16 33664 1 1 10 HIS HB2 H -20.733 32.146 -4.644 1.00 . A A . 10 HIS HB2 1 1 16 33665 1 1 10 HIS HB3 H -19.173 32.956 -4.636 1.00 . A A . 10 HIS HB3 1 1 16 33666 1 1 10 HIS HD1 H -21.487 32.057 -2.304 1.00 . A A . 10 HIS HD1 1 1 16 33667 1 1 10 HIS HD2 H -19.788 35.735 -3.219 1.00 . A A . 10 HIS HD2 1 1 16 33668 1 1 10 HIS HE1 H -21.630 33.410 -0.198 1.00 . A A . 10 HIS HE1 1 1 16 33669 1 1 10 HIS HE2 H -20.460 35.566 -0.738 1.00 . A A . 10 HIS HE2 1 1 16 33670 1 1 10 HIS N N -22.146 34.105 -5.893 1.00 . A A . 10 HIS N 1 1 16 33671 1 1 10 HIS ND1 N -21.155 32.978 -2.235 1.00 . A A . 10 HIS ND1 1 1 16 33672 1 1 10 HIS NE2 N -20.673 34.882 -1.409 1.00 . A A . 10 HIS NE2 1 1 16 33673 1 1 10 HIS O O -20.398 32.094 -7.316 1.00 . A A . 10 HIS O 1 1 16 33674 1 1 11 MET C C -17.681 32.712 -8.694 1.00 . A A . 11 MET C 1 1 16 33675 1 1 11 MET CA C -18.860 33.570 -9.180 1.00 . A A . 11 MET CA 1 1 16 33676 1 1 11 MET CB C -18.359 34.709 -10.110 1.00 . A A . 11 MET CB 1 1 16 33677 1 1 11 MET CE C -15.846 34.771 -13.485 1.00 . A A . 11 MET CE 1 1 16 33678 1 1 11 MET CG C -17.528 34.235 -11.319 1.00 . A A . 11 MET CG 1 1 16 33679 1 1 11 MET H H -19.597 35.068 -7.869 1.00 . A A . 11 MET H 1 1 16 33680 1 1 11 MET HA H -19.558 32.946 -9.735 1.00 . A A . 11 MET HA 1 1 16 33681 1 1 11 MET HB2 H -19.216 35.250 -10.490 1.00 . A A . 11 MET HB2 1 1 16 33682 1 1 11 MET HB3 H -17.750 35.395 -9.531 1.00 . A A . 11 MET HB3 1 1 16 33683 1 1 11 MET HE1 H -15.364 35.502 -14.113 1.00 . A A . 11 MET HE1 1 1 16 33684 1 1 11 MET HE2 H -16.440 34.105 -14.098 1.00 . A A . 11 MET HE2 1 1 16 33685 1 1 11 MET HE3 H -15.093 34.201 -12.958 1.00 . A A . 11 MET HE3 1 1 16 33686 1 1 11 MET HG2 H -16.680 33.662 -10.963 1.00 . A A . 11 MET HG2 1 1 16 33687 1 1 11 MET HG3 H -18.144 33.606 -11.950 1.00 . A A . 11 MET HG3 1 1 16 33688 1 1 11 MET N N -19.566 34.101 -8.004 1.00 . A A . 11 MET N 1 1 16 33689 1 1 11 MET O O -16.722 33.239 -8.105 1.00 . A A . 11 MET O 1 1 16 33690 1 1 11 MET SD S -16.908 35.615 -12.310 1.00 . A A . 11 MET SD 1 1 16 33691 1 1 12 GLN C C -15.496 30.644 -9.324 1.00 . A A . 12 GLN C 1 1 16 33692 1 1 12 GLN CA C -16.774 30.421 -8.499 1.00 . A A . 12 GLN CA 1 1 16 33693 1 1 12 GLN CB C -17.303 28.962 -8.661 1.00 . A A . 12 GLN CB 1 1 16 33694 1 1 12 GLN CD C -18.455 27.211 -10.171 1.00 . A A . 12 GLN CD 1 1 16 33695 1 1 12 GLN CG C -17.797 28.596 -10.081 1.00 . A A . 12 GLN CG 1 1 16 33696 1 1 12 GLN H H -18.623 31.063 -9.305 1.00 . A A . 12 GLN H 1 1 16 33697 1 1 12 GLN HA H -16.546 30.586 -7.448 1.00 . A A . 12 GLN HA 1 1 16 33698 1 1 12 GLN HB2 H -16.516 28.267 -8.384 1.00 . A A . 12 GLN HB2 1 1 16 33699 1 1 12 GLN HB3 H -18.131 28.822 -7.973 1.00 . A A . 12 GLN HB3 1 1 16 33700 1 1 12 GLN HE21 H -19.686 27.843 -11.598 1.00 . A A . 12 GLN HE21 1 1 16 33701 1 1 12 GLN HE22 H -19.861 26.190 -11.129 1.00 . A A . 12 GLN HE22 1 1 16 33702 1 1 12 GLN HG2 H -18.518 29.341 -10.399 1.00 . A A . 12 GLN HG2 1 1 16 33703 1 1 12 GLN HG3 H -16.954 28.615 -10.764 1.00 . A A . 12 GLN HG3 1 1 16 33704 1 1 12 GLN N N -17.806 31.392 -8.884 1.00 . A A . 12 GLN N 1 1 16 33705 1 1 12 GLN NE2 N -19.433 27.066 -11.054 1.00 . A A . 12 GLN NE2 1 1 16 33706 1 1 12 GLN O O -15.561 31.028 -10.498 1.00 . A A . 12 GLN O 1 1 16 33707 1 1 12 GLN OE1 O -18.101 26.277 -9.443 1.00 . A A . 12 GLN OE1 1 1 16 33708 1 1 13 GLU C C -12.778 29.162 -10.080 1.00 . A A . 13 GLU C 1 1 16 33709 1 1 13 GLU CA C -13.024 30.484 -9.319 1.00 . A A . 13 GLU CA 1 1 16 33710 1 1 13 GLU CB C -11.929 30.720 -8.240 1.00 . A A . 13 GLU CB 1 1 16 33711 1 1 13 GLU CD C -10.884 29.934 -6.020 1.00 . A A . 13 GLU CD 1 1 16 33712 1 1 13 GLU CG C -11.937 29.676 -7.103 1.00 . A A . 13 GLU CG 1 1 16 33713 1 1 13 GLU H H -14.391 30.272 -7.710 1.00 . A A . 13 GLU H 1 1 16 33714 1 1 13 GLU HA H -13.005 31.305 -10.029 1.00 . A A . 13 GLU HA 1 1 16 33715 1 1 13 GLU HB2 H -10.956 30.702 -8.719 1.00 . A A . 13 GLU HB2 1 1 16 33716 1 1 13 GLU HB3 H -12.078 31.703 -7.803 1.00 . A A . 13 GLU HB3 1 1 16 33717 1 1 13 GLU HG2 H -12.917 29.680 -6.637 1.00 . A A . 13 GLU HG2 1 1 16 33718 1 1 13 GLU HG3 H -11.769 28.694 -7.535 1.00 . A A . 13 GLU HG3 1 1 16 33719 1 1 13 GLU N N -14.347 30.450 -8.672 1.00 . A A . 13 GLU N 1 1 16 33720 1 1 13 GLU O O -13.645 28.273 -10.088 1.00 . A A . 13 GLU O 1 1 16 33721 1 1 13 GLU OE1 O -11.129 30.772 -5.126 1.00 . A A . 13 GLU OE1 1 1 16 33722 1 1 13 GLU OE2 O -9.813 29.289 -6.045 1.00 . A A . 13 GLU OE2 1 1 16 33723 1 1 14 LEU C C -10.902 26.693 -10.436 1.00 . A A . 14 LEU C 1 1 16 33724 1 1 14 LEU CA C -11.224 27.814 -11.456 1.00 . A A . 14 LEU CA 1 1 16 33725 1 1 14 LEU CB C -10.016 28.075 -12.417 1.00 . A A . 14 LEU CB 1 1 16 33726 1 1 14 LEU CD1 C -10.620 30.421 -13.352 1.00 . A A . 14 LEU CD1 1 1 16 33727 1 1 14 LEU CD2 C -9.153 28.846 -14.715 1.00 . A A . 14 LEU CD2 1 1 16 33728 1 1 14 LEU CG C -10.307 28.948 -13.693 1.00 . A A . 14 LEU CG 1 1 16 33729 1 1 14 LEU H H -10.989 29.801 -10.724 1.00 . A A . 14 LEU H 1 1 16 33730 1 1 14 LEU HA H -12.078 27.504 -12.050 1.00 . A A . 14 LEU HA 1 1 16 33731 1 1 14 LEU HB2 H -9.221 28.553 -11.845 1.00 . A A . 14 LEU HB2 1 1 16 33732 1 1 14 LEU HB3 H -9.646 27.110 -12.750 1.00 . A A . 14 LEU HB3 1 1 16 33733 1 1 14 LEU HD11 H -10.816 30.975 -14.261 1.00 . A A . 14 LEU HD11 1 1 16 33734 1 1 14 LEU HD12 H -9.780 30.867 -12.835 1.00 . A A . 14 LEU HD12 1 1 16 33735 1 1 14 LEU HD13 H -11.493 30.464 -12.713 1.00 . A A . 14 LEU HD13 1 1 16 33736 1 1 14 LEU HD21 H -9.022 27.810 -15.005 1.00 . A A . 14 LEU HD21 1 1 16 33737 1 1 14 LEU HD22 H -8.235 29.212 -14.275 1.00 . A A . 14 LEU HD22 1 1 16 33738 1 1 14 LEU HD23 H -9.390 29.431 -15.593 1.00 . A A . 14 LEU HD23 1 1 16 33739 1 1 14 LEU HG H -11.192 28.555 -14.181 1.00 . A A . 14 LEU HG 1 1 16 33740 1 1 14 LEU N N -11.611 29.044 -10.733 1.00 . A A . 14 LEU N 1 1 16 33741 1 1 14 LEU O O -10.390 26.996 -9.359 1.00 . A A . 14 LEU O 1 1 16 33742 1 1 15 PRO C C -9.496 24.166 -9.373 1.00 . A A . 15 PRO C 1 1 16 33743 1 1 15 PRO CA C -10.974 24.243 -9.832 1.00 . A A . 15 PRO CA 1 1 16 33744 1 1 15 PRO CB C -11.366 23.017 -10.700 1.00 . A A . 15 PRO CB 1 1 16 33745 1 1 15 PRO CD C -12.029 24.959 -11.943 1.00 . A A . 15 PRO CD 1 1 16 33746 1 1 15 PRO CG C -12.439 23.534 -11.617 1.00 . A A . 15 PRO CG 1 1 16 33747 1 1 15 PRO HA H -11.615 24.281 -8.954 1.00 . A A . 15 PRO HA 1 1 16 33748 1 1 15 PRO HB2 H -10.505 22.662 -11.270 1.00 . A A . 15 PRO HB2 1 1 16 33749 1 1 15 PRO HB3 H -11.752 22.218 -10.080 1.00 . A A . 15 PRO HB3 1 1 16 33750 1 1 15 PRO HD2 H -11.401 24.985 -12.829 1.00 . A A . 15 PRO HD2 1 1 16 33751 1 1 15 PRO HD3 H -12.904 25.583 -12.090 1.00 . A A . 15 PRO HD3 1 1 16 33752 1 1 15 PRO HG2 H -12.487 22.927 -12.519 1.00 . A A . 15 PRO HG2 1 1 16 33753 1 1 15 PRO HG3 H -13.403 23.530 -11.117 1.00 . A A . 15 PRO HG3 1 1 16 33754 1 1 15 PRO N N -11.261 25.397 -10.733 1.00 . A A . 15 PRO N 1 1 16 33755 1 1 15 PRO O O -8.582 24.108 -10.203 1.00 . A A . 15 PRO O 1 1 16 33756 1 1 16 ASP C C -7.553 22.607 -7.379 1.00 . A A . 16 ASP C 1 1 16 33757 1 1 16 ASP CA C -7.955 24.090 -7.417 1.00 . A A . 16 ASP CA 1 1 16 33758 1 1 16 ASP CB C -7.979 24.704 -5.984 1.00 . A A . 16 ASP CB 1 1 16 33759 1 1 16 ASP CG C -6.640 24.587 -5.222 1.00 . A A . 16 ASP CG 1 1 16 33760 1 1 16 ASP H H -10.069 24.310 -7.457 1.00 . A A . 16 ASP H 1 1 16 33761 1 1 16 ASP HA H -7.244 24.645 -8.027 1.00 . A A . 16 ASP HA 1 1 16 33762 1 1 16 ASP HB2 H -8.235 25.756 -6.064 1.00 . A A . 16 ASP HB2 1 1 16 33763 1 1 16 ASP HB3 H -8.757 24.212 -5.406 1.00 . A A . 16 ASP HB3 1 1 16 33764 1 1 16 ASP N N -9.287 24.208 -8.040 1.00 . A A . 16 ASP N 1 1 16 33765 1 1 16 ASP O O -6.669 22.181 -8.137 1.00 . A A . 16 ASP O 1 1 16 33766 1 1 16 ASP OD1 O -5.757 25.449 -5.411 1.00 . A A . 16 ASP OD1 1 1 16 33767 1 1 16 ASP OD2 O -6.459 23.636 -4.426 1.00 . A A . 16 ASP OD2 1 1 16 33768 1 1 17 SER C C -6.598 19.974 -6.053 1.00 . A A . 17 SER C 1 1 16 33769 1 1 17 SER CA C -8.073 20.362 -6.358 1.00 . A A . 17 SER CA 1 1 16 33770 1 1 17 SER CB C -8.623 19.655 -7.622 1.00 . A A . 17 SER CB 1 1 16 33771 1 1 17 SER H H -8.906 22.268 -5.923 1.00 . A A . 17 SER H 1 1 16 33772 1 1 17 SER HA H -8.675 20.065 -5.509 1.00 . A A . 17 SER HA 1 1 16 33773 1 1 17 SER HB2 H -8.006 19.900 -8.477 1.00 . A A . 17 SER HB2 1 1 16 33774 1 1 17 SER HB3 H -8.617 18.583 -7.473 1.00 . A A . 17 SER HB3 1 1 16 33775 1 1 17 SER HG H -10.115 20.926 -7.485 1.00 . A A . 17 SER HG 1 1 16 33776 1 1 17 SER N N -8.245 21.831 -6.502 1.00 . A A . 17 SER N 1 1 16 33777 1 1 17 SER O O -5.853 20.776 -5.481 1.00 . A A . 17 SER O 1 1 16 33778 1 1 17 SER OG O -9.954 20.069 -7.896 1.00 . A A . 17 SER OG 1 1 16 33779 1 1 18 GLY C C -4.434 17.233 -7.289 1.00 . A A . 18 GLY C 1 1 16 33780 1 1 18 GLY CA C -4.807 18.293 -6.258 1.00 . A A . 18 GLY CA 1 1 16 33781 1 1 18 GLY H H -6.866 18.087 -6.723 1.00 . A A . 18 GLY H 1 1 16 33782 1 1 18 GLY HA2 H -4.140 19.143 -6.371 1.00 . A A . 18 GLY HA2 1 1 16 33783 1 1 18 GLY HA3 H -4.672 17.876 -5.268 1.00 . A A . 18 GLY HA3 1 1 16 33784 1 1 18 GLY N N -6.198 18.731 -6.394 1.00 . A A . 18 GLY N 1 1 16 33785 1 1 18 GLY O O -5.235 16.906 -8.164 1.00 . A A . 18 GLY O 1 1 16 33786 1 1 19 ALA C C -1.660 14.814 -7.273 1.00 . A A . 19 ALA C 1 1 16 33787 1 1 19 ALA CA C -2.687 15.642 -8.056 1.00 . A A . 19 ALA CA 1 1 16 33788 1 1 19 ALA CB C -2.059 16.253 -9.327 1.00 . A A . 19 ALA CB 1 1 16 33789 1 1 19 ALA H H -2.639 17.008 -6.436 1.00 . A A . 19 ALA H 1 1 16 33790 1 1 19 ALA HA H -3.518 14.996 -8.351 1.00 . A A . 19 ALA HA 1 1 16 33791 1 1 19 ALA HB1 H -1.683 15.467 -9.970 1.00 . A A . 19 ALA HB1 1 1 16 33792 1 1 19 ALA HB2 H -1.246 16.912 -9.054 1.00 . A A . 19 ALA HB2 1 1 16 33793 1 1 19 ALA HB3 H -2.809 16.821 -9.862 1.00 . A A . 19 ALA HB3 1 1 16 33794 1 1 19 ALA N N -3.211 16.697 -7.172 1.00 . A A . 19 ALA N 1 1 16 33795 1 1 19 ALA O O -0.825 15.385 -6.557 1.00 . A A . 19 ALA O 1 1 16 33796 1 1 20 LEU C C 0.618 12.724 -7.127 1.00 . A A . 20 LEU C 1 1 16 33797 1 1 20 LEU CA C -0.848 12.561 -6.664 1.00 . A A . 20 LEU CA 1 1 16 33798 1 1 20 LEU CB C -1.303 11.094 -6.878 1.00 . A A . 20 LEU CB 1 1 16 33799 1 1 20 LEU CD1 C -0.996 9.976 -4.596 1.00 . A A . 20 LEU CD1 1 1 16 33800 1 1 20 LEU CD2 C -0.653 8.620 -6.706 1.00 . A A . 20 LEU CD2 1 1 16 33801 1 1 20 LEU CG C -0.535 10.006 -6.055 1.00 . A A . 20 LEU CG 1 1 16 33802 1 1 20 LEU H H -2.377 13.099 -8.032 1.00 . A A . 20 LEU H 1 1 16 33803 1 1 20 LEU HA H -0.926 12.804 -5.608 1.00 . A A . 20 LEU HA 1 1 16 33804 1 1 20 LEU HB2 H -2.360 11.026 -6.635 1.00 . A A . 20 LEU HB2 1 1 16 33805 1 1 20 LEU HB3 H -1.194 10.862 -7.935 1.00 . A A . 20 LEU HB3 1 1 16 33806 1 1 20 LEU HD11 H -0.834 10.944 -4.145 1.00 . A A . 20 LEU HD11 1 1 16 33807 1 1 20 LEU HD12 H -0.429 9.234 -4.050 1.00 . A A . 20 LEU HD12 1 1 16 33808 1 1 20 LEU HD13 H -2.050 9.729 -4.546 1.00 . A A . 20 LEU HD13 1 1 16 33809 1 1 20 LEU HD21 H -0.108 7.891 -6.119 1.00 . A A . 20 LEU HD21 1 1 16 33810 1 1 20 LEU HD22 H -0.238 8.655 -7.702 1.00 . A A . 20 LEU HD22 1 1 16 33811 1 1 20 LEU HD23 H -1.695 8.329 -6.762 1.00 . A A . 20 LEU HD23 1 1 16 33812 1 1 20 LEU HG H 0.518 10.259 -6.041 1.00 . A A . 20 LEU HG 1 1 16 33813 1 1 20 LEU N N -1.721 13.477 -7.413 1.00 . A A . 20 LEU N 1 1 16 33814 1 1 20 LEU O O 1.021 12.206 -8.173 1.00 . A A . 20 LEU O 1 1 16 33815 1 1 21 MET C C 3.511 12.889 -5.390 1.00 . A A . 21 MET C 1 1 16 33816 1 1 21 MET CA C 2.838 13.630 -6.532 1.00 . A A . 21 MET CA 1 1 16 33817 1 1 21 MET CB C 3.241 15.130 -6.519 1.00 . A A . 21 MET CB 1 1 16 33818 1 1 21 MET CE C 5.269 15.638 -8.931 1.00 . A A . 21 MET CE 1 1 16 33819 1 1 21 MET CG C 2.763 15.930 -7.734 1.00 . A A . 21 MET CG 1 1 16 33820 1 1 21 MET H H 0.957 13.984 -5.621 1.00 . A A . 21 MET H 1 1 16 33821 1 1 21 MET HA H 3.133 13.182 -7.481 1.00 . A A . 21 MET HA 1 1 16 33822 1 1 21 MET HB2 H 2.831 15.591 -5.626 1.00 . A A . 21 MET HB2 1 1 16 33823 1 1 21 MET HB3 H 4.321 15.204 -6.475 1.00 . A A . 21 MET HB3 1 1 16 33824 1 1 21 MET HE1 H 5.559 15.061 -8.059 1.00 . A A . 21 MET HE1 1 1 16 33825 1 1 21 MET HE2 H 5.445 16.687 -8.740 1.00 . A A . 21 MET HE2 1 1 16 33826 1 1 21 MET HE3 H 5.855 15.324 -9.780 1.00 . A A . 21 MET HE3 1 1 16 33827 1 1 21 MET HG2 H 1.687 15.827 -7.825 1.00 . A A . 21 MET HG2 1 1 16 33828 1 1 21 MET HG3 H 3.005 16.977 -7.585 1.00 . A A . 21 MET HG3 1 1 16 33829 1 1 21 MET N N 1.386 13.487 -6.350 1.00 . A A . 21 MET N 1 1 16 33830 1 1 21 MET O O 3.587 13.430 -4.277 1.00 . A A . 21 MET O 1 1 16 33831 1 1 21 MET SD S 3.525 15.374 -9.273 1.00 . A A . 21 MET SD 1 1 16 33832 1 1 22 LEU C C 5.835 11.170 -4.124 1.00 . A A . 22 LEU C 1 1 16 33833 1 1 22 LEU CA C 4.462 10.732 -4.636 1.00 . A A . 22 LEU CA 1 1 16 33834 1 1 22 LEU CB C 4.487 9.272 -5.197 1.00 . A A . 22 LEU CB 1 1 16 33835 1 1 22 LEU CD1 C 3.155 7.317 -6.209 1.00 . A A . 22 LEU CD1 1 1 16 33836 1 1 22 LEU CD2 C 2.371 8.414 -4.045 1.00 . A A . 22 LEU CD2 1 1 16 33837 1 1 22 LEU CG C 3.080 8.628 -5.403 1.00 . A A . 22 LEU CG 1 1 16 33838 1 1 22 LEU H H 4.082 11.385 -6.605 1.00 . A A . 22 LEU H 1 1 16 33839 1 1 22 LEU HA H 3.750 10.773 -3.809 1.00 . A A . 22 LEU HA 1 1 16 33840 1 1 22 LEU HB2 H 5.005 9.282 -6.153 1.00 . A A . 22 LEU HB2 1 1 16 33841 1 1 22 LEU HB3 H 5.054 8.639 -4.518 1.00 . A A . 22 LEU HB3 1 1 16 33842 1 1 22 LEU HD11 H 3.754 6.585 -5.680 1.00 . A A . 22 LEU HD11 1 1 16 33843 1 1 22 LEU HD12 H 3.603 7.515 -7.173 1.00 . A A . 22 LEU HD12 1 1 16 33844 1 1 22 LEU HD13 H 2.158 6.924 -6.360 1.00 . A A . 22 LEU HD13 1 1 16 33845 1 1 22 LEU HD21 H 1.394 7.979 -4.209 1.00 . A A . 22 LEU HD21 1 1 16 33846 1 1 22 LEU HD22 H 2.252 9.366 -3.546 1.00 . A A . 22 LEU HD22 1 1 16 33847 1 1 22 LEU HD23 H 2.958 7.753 -3.418 1.00 . A A . 22 LEU HD23 1 1 16 33848 1 1 22 LEU HG H 2.466 9.314 -5.975 1.00 . A A . 22 LEU HG 1 1 16 33849 1 1 22 LEU N N 3.996 11.661 -5.672 1.00 . A A . 22 LEU N 1 1 16 33850 1 1 22 LEU O O 6.867 11.004 -4.787 1.00 . A A . 22 LEU O 1 1 16 33851 1 1 23 VAL C C 7.007 11.442 -0.863 1.00 . A A . 23 VAL C 1 1 16 33852 1 1 23 VAL CA C 6.952 12.238 -2.195 1.00 . A A . 23 VAL CA 1 1 16 33853 1 1 23 VAL CB C 6.849 13.812 -1.979 1.00 . A A . 23 VAL CB 1 1 16 33854 1 1 23 VAL CG1 C 6.946 14.553 -3.336 1.00 . A A . 23 VAL CG1 1 1 16 33855 1 1 23 VAL CG2 C 5.543 14.234 -1.264 1.00 . A A . 23 VAL CG2 1 1 16 33856 1 1 23 VAL H H 4.917 11.876 -2.518 1.00 . A A . 23 VAL H 1 1 16 33857 1 1 23 VAL HA H 7.854 12.029 -2.772 1.00 . A A . 23 VAL HA 1 1 16 33858 1 1 23 VAL HB H 7.690 14.127 -1.366 1.00 . A A . 23 VAL HB 1 1 16 33859 1 1 23 VAL HG11 H 7.865 14.280 -3.836 1.00 . A A . 23 VAL HG11 1 1 16 33860 1 1 23 VAL HG12 H 6.935 15.623 -3.170 1.00 . A A . 23 VAL HG12 1 1 16 33861 1 1 23 VAL HG13 H 6.102 14.282 -3.962 1.00 . A A . 23 VAL HG13 1 1 16 33862 1 1 23 VAL HG21 H 5.492 13.767 -0.290 1.00 . A A . 23 VAL HG21 1 1 16 33863 1 1 23 VAL HG22 H 4.687 13.923 -1.853 1.00 . A A . 23 VAL HG22 1 1 16 33864 1 1 23 VAL HG23 H 5.514 15.314 -1.144 1.00 . A A . 23 VAL HG23 1 1 16 33865 1 1 23 VAL N N 5.796 11.756 -2.930 1.00 . A A . 23 VAL N 1 1 16 33866 1 1 23 VAL O O 6.164 11.642 0.015 1.00 . A A . 23 VAL O 1 1 16 33867 1 1 24 PRO C C 8.222 10.438 1.761 1.00 . A A . 24 PRO C 1 1 16 33868 1 1 24 PRO CA C 8.041 9.588 0.487 1.00 . A A . 24 PRO CA 1 1 16 33869 1 1 24 PRO CB C 9.257 8.658 0.194 1.00 . A A . 24 PRO CB 1 1 16 33870 1 1 24 PRO CD C 8.982 10.083 -1.722 1.00 . A A . 24 PRO CD 1 1 16 33871 1 1 24 PRO CG C 10.017 9.345 -0.899 1.00 . A A . 24 PRO CG 1 1 16 33872 1 1 24 PRO HA H 7.140 8.989 0.596 1.00 . A A . 24 PRO HA 1 1 16 33873 1 1 24 PRO HB2 H 9.874 8.528 1.084 1.00 . A A . 24 PRO HB2 1 1 16 33874 1 1 24 PRO HB3 H 8.913 7.688 -0.150 1.00 . A A . 24 PRO HB3 1 1 16 33875 1 1 24 PRO HD2 H 9.415 10.965 -2.179 1.00 . A A . 24 PRO HD2 1 1 16 33876 1 1 24 PRO HD3 H 8.562 9.435 -2.484 1.00 . A A . 24 PRO HD3 1 1 16 33877 1 1 24 PRO HG2 H 10.737 10.042 -0.468 1.00 . A A . 24 PRO HG2 1 1 16 33878 1 1 24 PRO HG3 H 10.536 8.616 -1.511 1.00 . A A . 24 PRO HG3 1 1 16 33879 1 1 24 PRO N N 7.951 10.448 -0.722 1.00 . A A . 24 PRO N 1 1 16 33880 1 1 24 PRO O O 7.548 10.191 2.764 1.00 . A A . 24 PRO O 1 1 16 33881 1 1 25 ASN C C 9.573 12.176 4.068 1.00 . A A . 25 ASN C 1 1 16 33882 1 1 25 ASN CA C 9.235 12.586 2.609 1.00 . A A . 25 ASN CA 1 1 16 33883 1 1 25 ASN CB C 7.920 13.420 2.525 1.00 . A A . 25 ASN CB 1 1 16 33884 1 1 25 ASN CG C 7.914 14.679 3.392 1.00 . A A . 25 ASN CG 1 1 16 33885 1 1 25 ASN H H 9.804 11.383 0.953 1.00 . A A . 25 ASN H 1 1 16 33886 1 1 25 ASN HA H 10.044 13.210 2.241 1.00 . A A . 25 ASN HA 1 1 16 33887 1 1 25 ASN HB2 H 7.765 13.726 1.498 1.00 . A A . 25 ASN HB2 1 1 16 33888 1 1 25 ASN HB3 H 7.091 12.786 2.824 1.00 . A A . 25 ASN HB3 1 1 16 33889 1 1 25 ASN HD21 H 5.990 14.422 3.802 1.00 . A A . 25 ASN HD21 1 1 16 33890 1 1 25 ASN HD22 H 6.733 15.812 4.508 1.00 . A A . 25 ASN HD22 1 1 16 33891 1 1 25 ASN N N 9.147 11.432 1.679 1.00 . A A . 25 ASN N 1 1 16 33892 1 1 25 ASN ND2 N 6.765 15.003 3.958 1.00 . A A . 25 ASN ND2 1 1 16 33893 1 1 25 ASN O O 10.707 12.355 4.526 1.00 . A A . 25 ASN O 1 1 16 33894 1 1 25 ASN OD1 O 8.934 15.351 3.557 1.00 . A A . 25 ASN OD1 1 1 16 33895 1 1 26 ARG C C 8.819 9.664 6.252 1.00 . A A . 26 ARG C 1 1 16 33896 1 1 26 ARG CA C 8.706 11.195 6.187 1.00 . A A . 26 ARG CA 1 1 16 33897 1 1 26 ARG CB C 7.472 11.681 7.003 1.00 . A A . 26 ARG CB 1 1 16 33898 1 1 26 ARG CD C 8.540 13.849 7.833 1.00 . A A . 26 ARG CD 1 1 16 33899 1 1 26 ARG CG C 7.336 13.215 7.110 1.00 . A A . 26 ARG CG 1 1 16 33900 1 1 26 ARG CZ C 7.757 15.930 8.984 1.00 . A A . 26 ARG CZ 1 1 16 33901 1 1 26 ARG H H 7.713 11.513 4.346 1.00 . A A . 26 ARG H 1 1 16 33902 1 1 26 ARG HA H 9.605 11.637 6.615 1.00 . A A . 26 ARG HA 1 1 16 33903 1 1 26 ARG HB2 H 6.573 11.294 6.534 1.00 . A A . 26 ARG HB2 1 1 16 33904 1 1 26 ARG HB3 H 7.532 11.278 8.008 1.00 . A A . 26 ARG HB3 1 1 16 33905 1 1 26 ARG HD2 H 8.644 13.395 8.813 1.00 . A A . 26 ARG HD2 1 1 16 33906 1 1 26 ARG HD3 H 9.436 13.648 7.259 1.00 . A A . 26 ARG HD3 1 1 16 33907 1 1 26 ARG HE H 8.857 15.865 7.313 1.00 . A A . 26 ARG HE 1 1 16 33908 1 1 26 ARG HG2 H 7.263 13.635 6.113 1.00 . A A . 26 ARG HG2 1 1 16 33909 1 1 26 ARG HG3 H 6.432 13.452 7.661 1.00 . A A . 26 ARG HG3 1 1 16 33910 1 1 26 ARG HH11 H 7.118 14.236 9.917 1.00 . A A . 26 ARG HH11 1 1 16 33911 1 1 26 ARG HH12 H 6.628 15.730 10.664 1.00 . A A . 26 ARG HH12 1 1 16 33912 1 1 26 ARG HH21 H 8.271 17.790 8.347 1.00 . A A . 26 ARG HH21 1 1 16 33913 1 1 26 ARG HH22 H 7.281 17.724 9.776 1.00 . A A . 26 ARG HH22 1 1 16 33914 1 1 26 ARG N N 8.580 11.638 4.785 1.00 . A A . 26 ARG N 1 1 16 33915 1 1 26 ARG NE N 8.416 15.307 7.992 1.00 . A A . 26 ARG NE 1 1 16 33916 1 1 26 ARG NH1 N 7.117 15.237 9.930 1.00 . A A . 26 ARG NH1 1 1 16 33917 1 1 26 ARG NH2 N 7.771 17.251 9.041 1.00 . A A . 26 ARG NH2 1 1 16 33918 1 1 26 ARG O O 7.862 8.961 5.880 1.00 . A A . 26 ARG O 1 1 16 33919 1 1 27 GLN C C 9.389 7.255 8.151 1.00 . A A . 27 GLN C 1 1 16 33920 1 1 27 GLN CA C 10.192 7.704 6.906 1.00 . A A . 27 GLN CA 1 1 16 33921 1 1 27 GLN CB C 11.715 7.346 7.024 1.00 . A A . 27 GLN CB 1 1 16 33922 1 1 27 GLN CD C 13.927 7.623 8.314 1.00 . A A . 27 GLN CD 1 1 16 33923 1 1 27 GLN CG C 12.506 8.146 8.084 1.00 . A A . 27 GLN CG 1 1 16 33924 1 1 27 GLN H H 10.728 9.764 6.885 1.00 . A A . 27 GLN H 1 1 16 33925 1 1 27 GLN HA H 9.786 7.189 6.034 1.00 . A A . 27 GLN HA 1 1 16 33926 1 1 27 GLN HB2 H 11.809 6.289 7.258 1.00 . A A . 27 GLN HB2 1 1 16 33927 1 1 27 GLN HB3 H 12.183 7.518 6.059 1.00 . A A . 27 GLN HB3 1 1 16 33928 1 1 27 GLN HE21 H 14.661 8.801 6.897 1.00 . A A . 27 GLN HE21 1 1 16 33929 1 1 27 GLN HE22 H 15.805 7.791 7.703 1.00 . A A . 27 GLN HE22 1 1 16 33930 1 1 27 GLN HG2 H 12.563 9.179 7.768 1.00 . A A . 27 GLN HG2 1 1 16 33931 1 1 27 GLN HG3 H 11.967 8.100 9.024 1.00 . A A . 27 GLN HG3 1 1 16 33932 1 1 27 GLN N N 9.989 9.150 6.696 1.00 . A A . 27 GLN N 1 1 16 33933 1 1 27 GLN NE2 N 14.893 8.122 7.561 1.00 . A A . 27 GLN NE2 1 1 16 33934 1 1 27 GLN O O 9.802 7.466 9.298 1.00 . A A . 27 GLN O 1 1 16 33935 1 1 27 GLN OE1 O 14.156 6.765 9.167 1.00 . A A . 27 GLN OE1 1 1 16 33936 1 1 28 LEU C C 7.712 4.868 9.489 1.00 . A A . 28 LEU C 1 1 16 33937 1 1 28 LEU CA C 7.294 6.250 8.983 1.00 . A A . 28 LEU CA 1 1 16 33938 1 1 28 LEU CB C 5.828 6.224 8.480 1.00 . A A . 28 LEU CB 1 1 16 33939 1 1 28 LEU CD1 C 3.816 7.426 7.504 1.00 . A A . 28 LEU CD1 1 1 16 33940 1 1 28 LEU CD2 C 5.603 8.775 8.709 1.00 . A A . 28 LEU CD2 1 1 16 33941 1 1 28 LEU CG C 5.309 7.540 7.831 1.00 . A A . 28 LEU CG 1 1 16 33942 1 1 28 LEU H H 7.919 6.549 6.979 1.00 . A A . 28 LEU H 1 1 16 33943 1 1 28 LEU HA H 7.368 6.964 9.801 1.00 . A A . 28 LEU HA 1 1 16 33944 1 1 28 LEU HB2 H 5.731 5.424 7.749 1.00 . A A . 28 LEU HB2 1 1 16 33945 1 1 28 LEU HB3 H 5.184 5.986 9.323 1.00 . A A . 28 LEU HB3 1 1 16 33946 1 1 28 LEU HD11 H 3.647 6.569 6.869 1.00 . A A . 28 LEU HD11 1 1 16 33947 1 1 28 LEU HD12 H 3.489 8.317 6.986 1.00 . A A . 28 LEU HD12 1 1 16 33948 1 1 28 LEU HD13 H 3.242 7.314 8.419 1.00 . A A . 28 LEU HD13 1 1 16 33949 1 1 28 LEU HD21 H 6.671 8.891 8.821 1.00 . A A . 28 LEU HD21 1 1 16 33950 1 1 28 LEU HD22 H 5.151 8.650 9.687 1.00 . A A . 28 LEU HD22 1 1 16 33951 1 1 28 LEU HD23 H 5.196 9.660 8.238 1.00 . A A . 28 LEU HD23 1 1 16 33952 1 1 28 LEU HG H 5.830 7.689 6.889 1.00 . A A . 28 LEU HG 1 1 16 33953 1 1 28 LEU N N 8.201 6.679 7.910 1.00 . A A . 28 LEU N 1 1 16 33954 1 1 28 LEU O O 7.902 3.941 8.696 1.00 . A A . 28 LEU O 1 1 16 33955 1 1 29 THR C C 6.961 2.565 11.451 1.00 . A A . 29 THR C 1 1 16 33956 1 1 29 THR CA C 8.203 3.470 11.448 1.00 . A A . 29 THR CA 1 1 16 33957 1 1 29 THR CB C 8.738 3.686 12.900 1.00 . A A . 29 THR CB 1 1 16 33958 1 1 29 THR CG2 C 10.028 4.534 12.900 1.00 . A A . 29 THR CG2 1 1 16 33959 1 1 29 THR H H 7.745 5.537 11.364 1.00 . A A . 29 THR H 1 1 16 33960 1 1 29 THR HA H 8.989 2.989 10.863 1.00 . A A . 29 THR HA 1 1 16 33961 1 1 29 THR HB H 8.964 2.717 13.338 1.00 . A A . 29 THR HB 1 1 16 33962 1 1 29 THR HG1 H 7.929 4.183 14.640 1.00 . A A . 29 THR HG1 1 1 16 33963 1 1 29 THR HG21 H 10.789 4.049 12.297 1.00 . A A . 29 THR HG21 1 1 16 33964 1 1 29 THR HG22 H 10.396 4.644 13.911 1.00 . A A . 29 THR HG22 1 1 16 33965 1 1 29 THR HG23 H 9.823 5.515 12.488 1.00 . A A . 29 THR HG23 1 1 16 33966 1 1 29 THR N N 7.874 4.747 10.808 1.00 . A A . 29 THR N 1 1 16 33967 1 1 29 THR O O 5.837 3.061 11.320 1.00 . A A . 29 THR O 1 1 16 33968 1 1 29 THR OG1 O 7.732 4.332 13.707 1.00 . A A . 29 THR OG1 1 1 16 33969 1 1 30 ALA C C 5.110 0.510 12.765 1.00 . A A . 30 ALA C 1 1 16 33970 1 1 30 ALA CA C 6.089 0.249 11.606 1.00 . A A . 30 ALA CA 1 1 16 33971 1 1 30 ALA CB C 6.675 -1.173 11.667 1.00 . A A . 30 ALA CB 1 1 16 33972 1 1 30 ALA H H 8.098 0.926 11.661 1.00 . A A . 30 ALA H 1 1 16 33973 1 1 30 ALA HA H 5.546 0.344 10.668 1.00 . A A . 30 ALA HA 1 1 16 33974 1 1 30 ALA HB1 H 5.877 -1.903 11.615 1.00 . A A . 30 ALA HB1 1 1 16 33975 1 1 30 ALA HB2 H 7.222 -1.309 12.593 1.00 . A A . 30 ALA HB2 1 1 16 33976 1 1 30 ALA HB3 H 7.348 -1.325 10.834 1.00 . A A . 30 ALA HB3 1 1 16 33977 1 1 30 ALA N N 7.174 1.246 11.586 1.00 . A A . 30 ALA N 1 1 16 33978 1 1 30 ALA O O 3.901 0.306 12.618 1.00 . A A . 30 ALA O 1 1 16 33979 1 1 31 ASP C C 3.957 2.580 14.793 1.00 . A A . 31 ASP C 1 1 16 33980 1 1 31 ASP CA C 4.853 1.364 15.083 1.00 . A A . 31 ASP CA 1 1 16 33981 1 1 31 ASP CB C 5.765 1.659 16.302 1.00 . A A . 31 ASP CB 1 1 16 33982 1 1 31 ASP CG C 6.452 0.402 16.855 1.00 . A A . 31 ASP CG 1 1 16 33983 1 1 31 ASP H H 6.629 1.072 13.954 1.00 . A A . 31 ASP H 1 1 16 33984 1 1 31 ASP HA H 4.214 0.518 15.325 1.00 . A A . 31 ASP HA 1 1 16 33985 1 1 31 ASP HB2 H 6.522 2.380 16.006 1.00 . A A . 31 ASP HB2 1 1 16 33986 1 1 31 ASP HB3 H 5.169 2.100 17.099 1.00 . A A . 31 ASP HB3 1 1 16 33987 1 1 31 ASP N N 5.652 0.983 13.904 1.00 . A A . 31 ASP N 1 1 16 33988 1 1 31 ASP O O 2.787 2.596 15.196 1.00 . A A . 31 ASP O 1 1 16 33989 1 1 31 ASP OD1 O 5.762 -0.422 17.485 1.00 . A A . 31 ASP OD1 1 1 16 33990 1 1 31 ASP OD2 O 7.672 0.224 16.657 1.00 . A A . 31 ASP OD2 1 1 16 33991 1 1 32 TYR C C 2.663 4.457 12.729 1.00 . A A . 32 TYR C 1 1 16 33992 1 1 32 TYR CA C 3.767 4.812 13.726 1.00 . A A . 32 TYR CA 1 1 16 33993 1 1 32 TYR CB C 4.686 5.896 13.102 1.00 . A A . 32 TYR CB 1 1 16 33994 1 1 32 TYR CD1 C 3.720 8.207 13.646 1.00 . A A . 32 TYR CD1 1 1 16 33995 1 1 32 TYR CD2 C 3.453 7.402 11.408 1.00 . A A . 32 TYR CD2 1 1 16 33996 1 1 32 TYR CE1 C 3.037 9.359 13.305 1.00 . A A . 32 TYR CE1 1 1 16 33997 1 1 32 TYR CE2 C 2.768 8.553 11.072 1.00 . A A . 32 TYR CE2 1 1 16 33998 1 1 32 TYR CG C 3.947 7.197 12.709 1.00 . A A . 32 TYR CG 1 1 16 33999 1 1 32 TYR CZ C 2.566 9.525 12.023 1.00 . A A . 32 TYR CZ 1 1 16 34000 1 1 32 TYR H H 5.451 3.516 13.811 1.00 . A A . 32 TYR H 1 1 16 34001 1 1 32 TYR HA H 3.316 5.212 14.632 1.00 . A A . 32 TYR HA 1 1 16 34002 1 1 32 TYR HB2 H 5.459 6.159 13.816 1.00 . A A . 32 TYR HB2 1 1 16 34003 1 1 32 TYR HB3 H 5.162 5.496 12.214 1.00 . A A . 32 TYR HB3 1 1 16 34004 1 1 32 TYR HD1 H 4.091 8.085 14.652 1.00 . A A . 32 TYR HD1 1 1 16 34005 1 1 32 TYR HD2 H 3.614 6.640 10.655 1.00 . A A . 32 TYR HD2 1 1 16 34006 1 1 32 TYR HE1 H 2.873 10.127 14.049 1.00 . A A . 32 TYR HE1 1 1 16 34007 1 1 32 TYR HE2 H 2.395 8.688 10.059 1.00 . A A . 32 TYR HE2 1 1 16 34008 1 1 32 TYR HH H 1.049 10.428 11.269 1.00 . A A . 32 TYR HH 1 1 16 34009 1 1 32 TYR N N 4.518 3.596 14.096 1.00 . A A . 32 TYR N 1 1 16 34010 1 1 32 TYR O O 1.530 4.914 12.871 1.00 . A A . 32 TYR O 1 1 16 34011 1 1 32 TYR OH O 1.882 10.670 11.697 1.00 . A A . 32 TYR OH 1 1 16 34012 1 1 33 PHE C C 0.892 2.529 11.250 1.00 . A A . 33 PHE C 1 1 16 34013 1 1 33 PHE CA C 2.125 3.212 10.644 1.00 . A A . 33 PHE CA 1 1 16 34014 1 1 33 PHE CB C 2.850 2.237 9.665 1.00 . A A . 33 PHE CB 1 1 16 34015 1 1 33 PHE CD1 C 1.027 0.834 8.527 1.00 . A A . 33 PHE CD1 1 1 16 34016 1 1 33 PHE CD2 C 2.210 2.427 7.204 1.00 . A A . 33 PHE CD2 1 1 16 34017 1 1 33 PHE CE1 C 0.266 0.488 7.428 1.00 . A A . 33 PHE CE1 1 1 16 34018 1 1 33 PHE CE2 C 1.453 2.065 6.108 1.00 . A A . 33 PHE CE2 1 1 16 34019 1 1 33 PHE CG C 2.016 1.820 8.439 1.00 . A A . 33 PHE CG 1 1 16 34020 1 1 33 PHE CZ C 0.481 1.098 6.222 1.00 . A A . 33 PHE CZ 1 1 16 34021 1 1 33 PHE H H 3.962 3.342 11.686 1.00 . A A . 33 PHE H 1 1 16 34022 1 1 33 PHE HA H 1.819 4.103 10.098 1.00 . A A . 33 PHE HA 1 1 16 34023 1 1 33 PHE HB2 H 3.755 2.715 9.307 1.00 . A A . 33 PHE HB2 1 1 16 34024 1 1 33 PHE HB3 H 3.131 1.337 10.203 1.00 . A A . 33 PHE HB3 1 1 16 34025 1 1 33 PHE HD1 H 0.849 0.341 9.473 1.00 . A A . 33 PHE HD1 1 1 16 34026 1 1 33 PHE HD2 H 2.973 3.190 7.098 1.00 . A A . 33 PHE HD2 1 1 16 34027 1 1 33 PHE HE1 H -0.494 -0.281 7.515 1.00 . A A . 33 PHE HE1 1 1 16 34028 1 1 33 PHE HE2 H 1.620 2.548 5.151 1.00 . A A . 33 PHE HE2 1 1 16 34029 1 1 33 PHE HZ H -0.120 0.824 5.357 1.00 . A A . 33 PHE HZ 1 1 16 34030 1 1 33 PHE N N 3.035 3.649 11.714 1.00 . A A . 33 PHE N 1 1 16 34031 1 1 33 PHE O O -0.228 2.903 10.940 1.00 . A A . 33 PHE O 1 1 16 34032 1 1 34 GLU C C -0.795 1.588 13.669 1.00 . A A . 34 GLU C 1 1 16 34033 1 1 34 GLU CA C 0.121 0.715 12.790 1.00 . A A . 34 GLU CA 1 1 16 34034 1 1 34 GLU CB C 0.804 -0.390 13.644 1.00 . A A . 34 GLU CB 1 1 16 34035 1 1 34 GLU CD C 0.552 -2.312 15.332 1.00 . A A . 34 GLU CD 1 1 16 34036 1 1 34 GLU CG C -0.167 -1.340 14.380 1.00 . A A . 34 GLU CG 1 1 16 34037 1 1 34 GLU H H 2.095 1.335 12.324 1.00 . A A . 34 GLU H 1 1 16 34038 1 1 34 GLU HA H -0.475 0.241 12.013 1.00 . A A . 34 GLU HA 1 1 16 34039 1 1 34 GLU HB2 H 1.431 -0.989 12.990 1.00 . A A . 34 GLU HB2 1 1 16 34040 1 1 34 GLU HB3 H 1.444 0.088 14.383 1.00 . A A . 34 GLU HB3 1 1 16 34041 1 1 34 GLU HG2 H -0.868 -0.743 14.958 1.00 . A A . 34 GLU HG2 1 1 16 34042 1 1 34 GLU HG3 H -0.727 -1.909 13.643 1.00 . A A . 34 GLU HG3 1 1 16 34043 1 1 34 GLU N N 1.155 1.532 12.124 1.00 . A A . 34 GLU N 1 1 16 34044 1 1 34 GLU O O -2.014 1.405 13.676 1.00 . A A . 34 GLU O 1 1 16 34045 1 1 34 GLU OE1 O 0.998 -1.871 16.412 1.00 . A A . 34 GLU OE1 1 1 16 34046 1 1 34 GLU OE2 O 0.694 -3.510 15.010 1.00 . A A . 34 GLU OE2 1 1 16 34047 1 1 35 LYS C C -1.882 4.365 14.462 1.00 . A A . 35 LYS C 1 1 16 34048 1 1 35 LYS CA C -0.896 3.496 15.266 1.00 . A A . 35 LYS CA 1 1 16 34049 1 1 35 LYS CB C 0.124 4.397 16.010 1.00 . A A . 35 LYS CB 1 1 16 34050 1 1 35 LYS CD C 0.536 6.319 17.680 1.00 . A A . 35 LYS CD 1 1 16 34051 1 1 35 LYS CE C 1.417 5.519 18.649 1.00 . A A . 35 LYS CE 1 1 16 34052 1 1 35 LYS CG C -0.511 5.453 16.943 1.00 . A A . 35 LYS CG 1 1 16 34053 1 1 35 LYS H H 0.791 2.636 14.308 1.00 . A A . 35 LYS H 1 1 16 34054 1 1 35 LYS HA H -1.447 2.910 15.998 1.00 . A A . 35 LYS HA 1 1 16 34055 1 1 35 LYS HB2 H 0.776 3.764 16.604 1.00 . A A . 35 LYS HB2 1 1 16 34056 1 1 35 LYS HB3 H 0.730 4.914 15.273 1.00 . A A . 35 LYS HB3 1 1 16 34057 1 1 35 LYS HD2 H 1.175 6.793 16.945 1.00 . A A . 35 LYS HD2 1 1 16 34058 1 1 35 LYS HD3 H 0.016 7.092 18.239 1.00 . A A . 35 LYS HD3 1 1 16 34059 1 1 35 LYS HE2 H 0.787 5.038 19.388 1.00 . A A . 35 LYS HE2 1 1 16 34060 1 1 35 LYS HE3 H 1.955 4.760 18.093 1.00 . A A . 35 LYS HE3 1 1 16 34061 1 1 35 LYS HG2 H -1.142 6.105 16.349 1.00 . A A . 35 LYS HG2 1 1 16 34062 1 1 35 LYS HG3 H -1.131 4.947 17.679 1.00 . A A . 35 LYS HG3 1 1 16 34063 1 1 35 LYS HZ1 H 2.957 5.828 20.032 1.00 . A A . 35 LYS HZ1 1 1 16 34064 1 1 35 LYS HZ2 H 1.911 7.144 19.865 1.00 . A A . 35 LYS HZ2 1 1 16 34065 1 1 35 LYS HZ3 H 3.053 6.819 18.666 1.00 . A A . 35 LYS HZ3 1 1 16 34066 1 1 35 LYS N N -0.181 2.553 14.382 1.00 . A A . 35 LYS N 1 1 16 34067 1 1 35 LYS NZ N 2.401 6.387 19.353 1.00 . A A . 35 LYS NZ 1 1 16 34068 1 1 35 LYS O O -3.067 4.448 14.794 1.00 . A A . 35 LYS O 1 1 16 34069 1 1 36 THR C C -3.163 5.084 11.681 1.00 . A A . 36 THR C 1 1 16 34070 1 1 36 THR CA C -2.128 5.887 12.510 1.00 . A A . 36 THR CA 1 1 16 34071 1 1 36 THR CB C -1.155 6.706 11.586 1.00 . A A . 36 THR CB 1 1 16 34072 1 1 36 THR CG2 C -1.868 7.814 10.779 1.00 . A A . 36 THR CG2 1 1 16 34073 1 1 36 THR H H -0.428 4.815 13.164 1.00 . A A . 36 THR H 1 1 16 34074 1 1 36 THR HA H -2.661 6.590 13.149 1.00 . A A . 36 THR HA 1 1 16 34075 1 1 36 THR HB H -0.676 6.021 10.892 1.00 . A A . 36 THR HB 1 1 16 34076 1 1 36 THR HG1 H 0.574 6.692 12.550 1.00 . A A . 36 THR HG1 1 1 16 34077 1 1 36 THR HG21 H -2.362 8.502 11.453 1.00 . A A . 36 THR HG21 1 1 16 34078 1 1 36 THR HG22 H -2.604 7.372 10.118 1.00 . A A . 36 THR HG22 1 1 16 34079 1 1 36 THR HG23 H -1.143 8.358 10.184 1.00 . A A . 36 THR HG23 1 1 16 34080 1 1 36 THR N N -1.363 4.983 13.385 1.00 . A A . 36 THR N 1 1 16 34081 1 1 36 THR O O -4.237 5.592 11.353 1.00 . A A . 36 THR O 1 1 16 34082 1 1 36 THR OG1 O -0.135 7.321 12.398 1.00 . A A . 36 THR OG1 1 1 16 34083 1 1 37 TRP C C -4.979 2.610 11.505 1.00 . A A . 37 TRP C 1 1 16 34084 1 1 37 TRP CA C -3.707 2.855 10.680 1.00 . A A . 37 TRP CA 1 1 16 34085 1 1 37 TRP CB C -2.942 1.519 10.405 1.00 . A A . 37 TRP CB 1 1 16 34086 1 1 37 TRP CD1 C -4.492 -0.541 10.359 1.00 . A A . 37 TRP CD1 1 1 16 34087 1 1 37 TRP CD2 C -3.945 0.208 8.329 1.00 . A A . 37 TRP CD2 1 1 16 34088 1 1 37 TRP CE2 C -4.813 -0.889 8.185 1.00 . A A . 37 TRP CE2 1 1 16 34089 1 1 37 TRP CE3 C -3.463 0.829 7.181 1.00 . A A . 37 TRP CE3 1 1 16 34090 1 1 37 TRP CG C -3.766 0.432 9.738 1.00 . A A . 37 TRP CG 1 1 16 34091 1 1 37 TRP CH2 C -4.731 -0.731 5.837 1.00 . A A . 37 TRP CH2 1 1 16 34092 1 1 37 TRP CZ2 C -5.211 -1.370 6.944 1.00 . A A . 37 TRP CZ2 1 1 16 34093 1 1 37 TRP CZ3 C -3.859 0.354 5.947 1.00 . A A . 37 TRP CZ3 1 1 16 34094 1 1 37 TRP H H -1.938 3.498 11.647 1.00 . A A . 37 TRP H 1 1 16 34095 1 1 37 TRP HA H -3.984 3.305 9.729 1.00 . A A . 37 TRP HA 1 1 16 34096 1 1 37 TRP HB2 H -2.091 1.728 9.763 1.00 . A A . 37 TRP HB2 1 1 16 34097 1 1 37 TRP HB3 H -2.569 1.129 11.346 1.00 . A A . 37 TRP HB3 1 1 16 34098 1 1 37 TRP HD1 H -4.558 -0.653 11.431 1.00 . A A . 37 TRP HD1 1 1 16 34099 1 1 37 TRP HE1 H -5.729 -2.071 9.642 1.00 . A A . 37 TRP HE1 1 1 16 34100 1 1 37 TRP HE3 H -2.790 1.669 7.248 1.00 . A A . 37 TRP HE3 1 1 16 34101 1 1 37 TRP HH2 H -5.013 -1.073 4.847 1.00 . A A . 37 TRP HH2 1 1 16 34102 1 1 37 TRP HZ2 H -5.884 -2.210 6.846 1.00 . A A . 37 TRP HZ2 1 1 16 34103 1 1 37 TRP HZ3 H -3.498 0.833 5.046 1.00 . A A . 37 TRP HZ3 1 1 16 34104 1 1 37 TRP N N -2.824 3.810 11.384 1.00 . A A . 37 TRP N 1 1 16 34105 1 1 37 TRP NE1 N -5.138 -1.318 9.435 1.00 . A A . 37 TRP NE1 1 1 16 34106 1 1 37 TRP O O -6.088 2.720 10.988 1.00 . A A . 37 TRP O 1 1 16 34107 1 1 38 LEU C C -6.622 3.355 14.112 1.00 . A A . 38 LEU C 1 1 16 34108 1 1 38 LEU CA C -5.906 2.040 13.729 1.00 . A A . 38 LEU CA 1 1 16 34109 1 1 38 LEU CB C -5.389 1.287 14.988 1.00 . A A . 38 LEU CB 1 1 16 34110 1 1 38 LEU CD1 C -4.239 -0.764 16.030 1.00 . A A . 38 LEU CD1 1 1 16 34111 1 1 38 LEU CD2 C -5.614 -1.041 13.906 1.00 . A A . 38 LEU CD2 1 1 16 34112 1 1 38 LEU CG C -4.704 -0.097 14.721 1.00 . A A . 38 LEU CG 1 1 16 34113 1 1 38 LEU H H -3.873 2.275 13.148 1.00 . A A . 38 LEU H 1 1 16 34114 1 1 38 LEU HA H -6.619 1.402 13.210 1.00 . A A . 38 LEU HA 1 1 16 34115 1 1 38 LEU HB2 H -4.672 1.929 15.495 1.00 . A A . 38 LEU HB2 1 1 16 34116 1 1 38 LEU HB3 H -6.226 1.124 15.660 1.00 . A A . 38 LEU HB3 1 1 16 34117 1 1 38 LEU HD11 H -3.546 -0.109 16.541 1.00 . A A . 38 LEU HD11 1 1 16 34118 1 1 38 LEU HD12 H -3.739 -1.698 15.805 1.00 . A A . 38 LEU HD12 1 1 16 34119 1 1 38 LEU HD13 H -5.090 -0.958 16.672 1.00 . A A . 38 LEU HD13 1 1 16 34120 1 1 38 LEU HD21 H -5.830 -0.593 12.945 1.00 . A A . 38 LEU HD21 1 1 16 34121 1 1 38 LEU HD22 H -6.540 -1.216 14.436 1.00 . A A . 38 LEU HD22 1 1 16 34122 1 1 38 LEU HD23 H -5.107 -1.985 13.749 1.00 . A A . 38 LEU HD23 1 1 16 34123 1 1 38 LEU HG H -3.814 0.077 14.124 1.00 . A A . 38 LEU HG 1 1 16 34124 1 1 38 LEU N N -4.792 2.304 12.801 1.00 . A A . 38 LEU N 1 1 16 34125 1 1 38 LEU O O -7.797 3.337 14.497 1.00 . A A . 38 LEU O 1 1 16 34126 1 1 39 SER C C -7.361 6.282 13.041 1.00 . A A . 39 SER C 1 1 16 34127 1 1 39 SER CA C -6.457 5.840 14.212 1.00 . A A . 39 SER CA 1 1 16 34128 1 1 39 SER CB C -5.310 6.868 14.410 1.00 . A A . 39 SER CB 1 1 16 34129 1 1 39 SER H H -4.957 4.415 13.737 1.00 . A A . 39 SER H 1 1 16 34130 1 1 39 SER HA H -7.056 5.803 15.119 1.00 . A A . 39 SER HA 1 1 16 34131 1 1 39 SER HB2 H -4.685 6.553 15.235 1.00 . A A . 39 SER HB2 1 1 16 34132 1 1 39 SER HB3 H -4.705 6.920 13.510 1.00 . A A . 39 SER HB3 1 1 16 34133 1 1 39 SER HG H -6.756 8.130 14.850 1.00 . A A . 39 SER HG 1 1 16 34134 1 1 39 SER N N -5.902 4.490 13.983 1.00 . A A . 39 SER N 1 1 16 34135 1 1 39 SER O O -8.263 7.109 13.230 1.00 . A A . 39 SER O 1 1 16 34136 1 1 39 SER OG O -5.804 8.173 14.696 1.00 . A A . 39 SER OG 1 1 16 34137 1 1 40 LEU C C -8.779 4.911 10.205 1.00 . A A . 40 LEU C 1 1 16 34138 1 1 40 LEU CA C -7.878 6.081 10.616 1.00 . A A . 40 LEU CA 1 1 16 34139 1 1 40 LEU CB C -6.898 6.441 9.461 1.00 . A A . 40 LEU CB 1 1 16 34140 1 1 40 LEU CD1 C -4.996 7.877 8.552 1.00 . A A . 40 LEU CD1 1 1 16 34141 1 1 40 LEU CD2 C -6.879 8.970 9.855 1.00 . A A . 40 LEU CD2 1 1 16 34142 1 1 40 LEU CG C -6.015 7.706 9.686 1.00 . A A . 40 LEU CG 1 1 16 34143 1 1 40 LEU H H -6.445 5.015 11.755 1.00 . A A . 40 LEU H 1 1 16 34144 1 1 40 LEU HA H -8.502 6.948 10.832 1.00 . A A . 40 LEU HA 1 1 16 34145 1 1 40 LEU HB2 H -6.238 5.592 9.300 1.00 . A A . 40 LEU HB2 1 1 16 34146 1 1 40 LEU HB3 H -7.475 6.594 8.552 1.00 . A A . 40 LEU HB3 1 1 16 34147 1 1 40 LEU HD11 H -4.378 6.995 8.489 1.00 . A A . 40 LEU HD11 1 1 16 34148 1 1 40 LEU HD12 H -4.365 8.733 8.752 1.00 . A A . 40 LEU HD12 1 1 16 34149 1 1 40 LEU HD13 H -5.509 8.023 7.609 1.00 . A A . 40 LEU HD13 1 1 16 34150 1 1 40 LEU HD21 H -7.522 8.854 10.716 1.00 . A A . 40 LEU HD21 1 1 16 34151 1 1 40 LEU HD22 H -7.488 9.123 8.973 1.00 . A A . 40 LEU HD22 1 1 16 34152 1 1 40 LEU HD23 H -6.240 9.832 10.002 1.00 . A A . 40 LEU HD23 1 1 16 34153 1 1 40 LEU HG H -5.450 7.575 10.604 1.00 . A A . 40 LEU HG 1 1 16 34154 1 1 40 LEU N N -7.124 5.724 11.835 1.00 . A A . 40 LEU N 1 1 16 34155 1 1 40 LEU O O -8.516 3.756 10.550 1.00 . A A . 40 LEU O 1 1 16 34156 1 1 41 LYS C C -10.427 3.902 7.480 1.00 . A A . 41 LYS C 1 1 16 34157 1 1 41 LYS CA C -10.772 4.213 8.936 1.00 . A A . 41 LYS CA 1 1 16 34158 1 1 41 LYS CB C -12.213 4.749 9.058 1.00 . A A . 41 LYS CB 1 1 16 34159 1 1 41 LYS CD C -14.049 5.688 10.583 1.00 . A A . 41 LYS CD 1 1 16 34160 1 1 41 LYS CE C -15.163 4.741 10.110 1.00 . A A . 41 LYS CE 1 1 16 34161 1 1 41 LYS CG C -12.640 5.063 10.507 1.00 . A A . 41 LYS CG 1 1 16 34162 1 1 41 LYS H H -9.961 6.152 9.181 1.00 . A A . 41 LYS H 1 1 16 34163 1 1 41 LYS HA H -10.678 3.300 9.527 1.00 . A A . 41 LYS HA 1 1 16 34164 1 1 41 LYS HB2 H -12.300 5.659 8.471 1.00 . A A . 41 LYS HB2 1 1 16 34165 1 1 41 LYS HB3 H -12.896 4.012 8.655 1.00 . A A . 41 LYS HB3 1 1 16 34166 1 1 41 LYS HD2 H -14.251 5.976 11.606 1.00 . A A . 41 LYS HD2 1 1 16 34167 1 1 41 LYS HD3 H -14.061 6.577 9.959 1.00 . A A . 41 LYS HD3 1 1 16 34168 1 1 41 LYS HE2 H -14.961 4.435 9.090 1.00 . A A . 41 LYS HE2 1 1 16 34169 1 1 41 LYS HE3 H -15.178 3.867 10.748 1.00 . A A . 41 LYS HE3 1 1 16 34170 1 1 41 LYS HG2 H -12.630 4.143 11.088 1.00 . A A . 41 LYS HG2 1 1 16 34171 1 1 41 LYS HG3 H -11.925 5.757 10.938 1.00 . A A . 41 LYS HG3 1 1 16 34172 1 1 41 LYS HZ1 H -16.736 5.659 11.140 1.00 . A A . 41 LYS HZ1 1 1 16 34173 1 1 41 LYS HZ2 H -17.233 4.749 9.805 1.00 . A A . 41 LYS HZ2 1 1 16 34174 1 1 41 LYS HZ3 H -16.509 6.259 9.573 1.00 . A A . 41 LYS HZ3 1 1 16 34175 1 1 41 LYS N N -9.828 5.217 9.446 1.00 . A A . 41 LYS N 1 1 16 34176 1 1 41 LYS NZ N -16.502 5.397 10.161 1.00 . A A . 41 LYS NZ 1 1 16 34177 1 1 41 LYS O O -9.855 4.753 6.792 1.00 . A A . 41 LYS O 1 1 16 34178 1 1 42 VAL C C -11.229 3.127 4.647 1.00 . A A . 42 VAL C 1 1 16 34179 1 1 42 VAL CA C -10.477 2.229 5.651 1.00 . A A . 42 VAL CA 1 1 16 34180 1 1 42 VAL CB C -10.874 0.712 5.454 1.00 . A A . 42 VAL CB 1 1 16 34181 1 1 42 VAL CG1 C -10.650 0.239 3.999 1.00 . A A . 42 VAL CG1 1 1 16 34182 1 1 42 VAL CG2 C -10.110 -0.195 6.448 1.00 . A A . 42 VAL CG2 1 1 16 34183 1 1 42 VAL H H -11.221 2.070 7.640 1.00 . A A . 42 VAL H 1 1 16 34184 1 1 42 VAL HA H -9.405 2.327 5.484 1.00 . A A . 42 VAL HA 1 1 16 34185 1 1 42 VAL HB H -11.938 0.616 5.669 1.00 . A A . 42 VAL HB 1 1 16 34186 1 1 42 VAL HG11 H -11.225 0.859 3.318 1.00 . A A . 42 VAL HG11 1 1 16 34187 1 1 42 VAL HG12 H -10.972 -0.790 3.892 1.00 . A A . 42 VAL HG12 1 1 16 34188 1 1 42 VAL HG13 H -9.600 0.312 3.743 1.00 . A A . 42 VAL HG13 1 1 16 34189 1 1 42 VAL HG21 H -10.314 0.123 7.463 1.00 . A A . 42 VAL HG21 1 1 16 34190 1 1 42 VAL HG22 H -9.046 -0.129 6.262 1.00 . A A . 42 VAL HG22 1 1 16 34191 1 1 42 VAL HG23 H -10.429 -1.224 6.328 1.00 . A A . 42 VAL HG23 1 1 16 34192 1 1 42 VAL N N -10.751 2.679 7.029 1.00 . A A . 42 VAL N 1 1 16 34193 1 1 42 VAL O O -12.462 3.199 4.677 1.00 . A A . 42 VAL O 1 1 16 34194 1 1 43 ALA C C -11.511 4.021 1.564 1.00 . A A . 43 ALA C 1 1 16 34195 1 1 43 ALA CA C -11.024 4.776 2.800 1.00 . A A . 43 ALA CA 1 1 16 34196 1 1 43 ALA CB C -9.964 5.827 2.420 1.00 . A A . 43 ALA CB 1 1 16 34197 1 1 43 ALA H H -9.506 3.631 3.762 1.00 . A A . 43 ALA H 1 1 16 34198 1 1 43 ALA HA H -11.865 5.293 3.262 1.00 . A A . 43 ALA HA 1 1 16 34199 1 1 43 ALA HB1 H -9.107 5.338 1.964 1.00 . A A . 43 ALA HB1 1 1 16 34200 1 1 43 ALA HB2 H -9.639 6.351 3.307 1.00 . A A . 43 ALA HB2 1 1 16 34201 1 1 43 ALA HB3 H -10.383 6.538 1.719 1.00 . A A . 43 ALA HB3 1 1 16 34202 1 1 43 ALA N N -10.468 3.813 3.774 1.00 . A A . 43 ALA N 1 1 16 34203 1 1 43 ALA O O -12.573 4.322 1.007 1.00 . A A . 43 ALA O 1 1 16 34204 1 1 44 HIS C C -10.603 0.695 0.386 1.00 . A A . 44 HIS C 1 1 16 34205 1 1 44 HIS CA C -11.038 2.129 0.044 1.00 . A A . 44 HIS CA 1 1 16 34206 1 1 44 HIS CB C -10.336 2.606 -1.249 1.00 . A A . 44 HIS CB 1 1 16 34207 1 1 44 HIS CD2 C -9.834 0.897 -3.139 1.00 . A A . 44 HIS CD2 1 1 16 34208 1 1 44 HIS CE1 C -11.802 0.936 -4.057 1.00 . A A . 44 HIS CE1 1 1 16 34209 1 1 44 HIS CG C -10.634 1.752 -2.454 1.00 . A A . 44 HIS CG 1 1 16 34210 1 1 44 HIS H H -9.839 2.930 1.579 1.00 . A A . 44 HIS H 1 1 16 34211 1 1 44 HIS HA H -12.117 2.146 -0.107 1.00 . A A . 44 HIS HA 1 1 16 34212 1 1 44 HIS HB2 H -10.660 3.615 -1.474 1.00 . A A . 44 HIS HB2 1 1 16 34213 1 1 44 HIS HB3 H -9.258 2.615 -1.096 1.00 . A A . 44 HIS HB3 1 1 16 34214 1 1 44 HIS HD2 H -8.802 0.663 -2.927 1.00 . A A . 44 HIS HD2 1 1 16 34215 1 1 44 HIS HE1 H -12.625 0.720 -4.725 1.00 . A A . 44 HIS HE1 1 1 16 34216 1 1 44 HIS HE2 H -10.230 -0.060 -4.958 1.00 . A A . 44 HIS HE2 1 1 16 34217 1 1 44 HIS N N -10.709 3.032 1.147 1.00 . A A . 44 HIS N 1 1 16 34218 1 1 44 HIS ND1 N -11.872 1.769 -3.039 1.00 . A A . 44 HIS ND1 1 1 16 34219 1 1 44 HIS NE2 N -10.586 0.387 -4.159 1.00 . A A . 44 HIS NE2 1 1 16 34220 1 1 44 HIS O O -9.534 0.482 0.957 1.00 . A A . 44 HIS O 1 1 16 34221 1 1 45 GLN C C -11.534 -2.366 -1.203 1.00 . A A . 45 GLN C 1 1 16 34222 1 1 45 GLN CA C -11.149 -1.707 0.127 1.00 . A A . 45 GLN CA 1 1 16 34223 1 1 45 GLN CB C -11.932 -2.352 1.305 1.00 . A A . 45 GLN CB 1 1 16 34224 1 1 45 GLN CD C -12.482 -4.470 2.645 1.00 . A A . 45 GLN CD 1 1 16 34225 1 1 45 GLN CG C -11.643 -3.856 1.521 1.00 . A A . 45 GLN CG 1 1 16 34226 1 1 45 GLN H H -12.304 -0.015 -0.381 1.00 . A A . 45 GLN H 1 1 16 34227 1 1 45 GLN HA H -10.075 -1.830 0.294 1.00 . A A . 45 GLN HA 1 1 16 34228 1 1 45 GLN HB2 H -11.675 -1.823 2.217 1.00 . A A . 45 GLN HB2 1 1 16 34229 1 1 45 GLN HB3 H -12.997 -2.229 1.127 1.00 . A A . 45 GLN HB3 1 1 16 34230 1 1 45 GLN HE21 H -11.103 -3.997 3.994 1.00 . A A . 45 GLN HE21 1 1 16 34231 1 1 45 GLN HE22 H -12.497 -4.817 4.597 1.00 . A A . 45 GLN HE22 1 1 16 34232 1 1 45 GLN HG2 H -11.857 -4.394 0.602 1.00 . A A . 45 GLN HG2 1 1 16 34233 1 1 45 GLN HG3 H -10.592 -3.980 1.760 1.00 . A A . 45 GLN HG3 1 1 16 34234 1 1 45 GLN N N -11.445 -0.275 0.015 1.00 . A A . 45 GLN N 1 1 16 34235 1 1 45 GLN NE2 N -11.978 -4.421 3.868 1.00 . A A . 45 GLN NE2 1 1 16 34236 1 1 45 GLN O O -12.697 -2.303 -1.616 1.00 . A A . 45 GLN O 1 1 16 34237 1 1 45 GLN OE1 O -13.587 -4.969 2.419 1.00 . A A . 45 GLN OE1 1 1 16 34238 1 1 46 GLN C C -9.988 -4.989 -3.091 1.00 . A A . 46 GLN C 1 1 16 34239 1 1 46 GLN CA C -10.694 -3.636 -3.156 1.00 . A A . 46 GLN CA 1 1 16 34240 1 1 46 GLN CB C -10.050 -2.744 -4.243 1.00 . A A . 46 GLN CB 1 1 16 34241 1 1 46 GLN CD C -9.382 -2.372 -6.682 1.00 . A A . 46 GLN CD 1 1 16 34242 1 1 46 GLN CG C -9.979 -3.344 -5.657 1.00 . A A . 46 GLN CG 1 1 16 34243 1 1 46 GLN H H -9.649 -2.911 -1.485 1.00 . A A . 46 GLN H 1 1 16 34244 1 1 46 GLN HA H -11.753 -3.782 -3.379 1.00 . A A . 46 GLN HA 1 1 16 34245 1 1 46 GLN HB2 H -10.614 -1.819 -4.302 1.00 . A A . 46 GLN HB2 1 1 16 34246 1 1 46 GLN HB3 H -9.034 -2.497 -3.932 1.00 . A A . 46 GLN HB3 1 1 16 34247 1 1 46 GLN HE21 H -8.590 -3.862 -7.705 1.00 . A A . 46 GLN HE21 1 1 16 34248 1 1 46 GLN HE22 H -8.270 -2.288 -8.316 1.00 . A A . 46 GLN HE22 1 1 16 34249 1 1 46 GLN HG2 H -9.369 -4.242 -5.625 1.00 . A A . 46 GLN HG2 1 1 16 34250 1 1 46 GLN HG3 H -10.981 -3.610 -5.978 1.00 . A A . 46 GLN HG3 1 1 16 34251 1 1 46 GLN N N -10.544 -2.959 -1.864 1.00 . A A . 46 GLN N 1 1 16 34252 1 1 46 GLN NE2 N -8.686 -2.894 -7.670 1.00 . A A . 46 GLN NE2 1 1 16 34253 1 1 46 GLN O O -8.818 -5.050 -2.742 1.00 . A A . 46 GLN O 1 1 16 34254 1 1 46 GLN OE1 O -9.542 -1.155 -6.580 1.00 . A A . 46 GLN OE1 1 1 16 34255 1 1 47 VAL C C -9.908 -7.777 -4.979 1.00 . A A . 47 VAL C 1 1 16 34256 1 1 47 VAL CA C -10.128 -7.419 -3.497 1.00 . A A . 47 VAL CA 1 1 16 34257 1 1 47 VAL CB C -11.074 -8.472 -2.792 1.00 . A A . 47 VAL CB 1 1 16 34258 1 1 47 VAL CG1 C -10.428 -9.871 -2.744 1.00 . A A . 47 VAL CG1 1 1 16 34259 1 1 47 VAL CG2 C -11.476 -8.004 -1.367 1.00 . A A . 47 VAL CG2 1 1 16 34260 1 1 47 VAL H H -11.645 -5.944 -3.662 1.00 . A A . 47 VAL H 1 1 16 34261 1 1 47 VAL HA H -9.161 -7.419 -2.985 1.00 . A A . 47 VAL HA 1 1 16 34262 1 1 47 VAL HB H -11.986 -8.552 -3.379 1.00 . A A . 47 VAL HB 1 1 16 34263 1 1 47 VAL HG11 H -11.108 -10.577 -2.279 1.00 . A A . 47 VAL HG11 1 1 16 34264 1 1 47 VAL HG12 H -9.509 -9.835 -2.173 1.00 . A A . 47 VAL HG12 1 1 16 34265 1 1 47 VAL HG13 H -10.206 -10.206 -3.752 1.00 . A A . 47 VAL HG13 1 1 16 34266 1 1 47 VAL HG21 H -10.592 -7.925 -0.743 1.00 . A A . 47 VAL HG21 1 1 16 34267 1 1 47 VAL HG22 H -12.161 -8.718 -0.925 1.00 . A A . 47 VAL HG22 1 1 16 34268 1 1 47 VAL HG23 H -11.959 -7.037 -1.423 1.00 . A A . 47 VAL HG23 1 1 16 34269 1 1 47 VAL N N -10.699 -6.063 -3.429 1.00 . A A . 47 VAL N 1 1 16 34270 1 1 47 VAL O O -10.732 -7.415 -5.827 1.00 . A A . 47 VAL O 1 1 16 34271 1 1 48 LEU C C -7.991 -10.270 -6.794 1.00 . A A . 48 LEU C 1 1 16 34272 1 1 48 LEU CA C -8.393 -8.784 -6.675 1.00 . A A . 48 LEU CA 1 1 16 34273 1 1 48 LEU CB C -7.211 -7.866 -7.122 1.00 . A A . 48 LEU CB 1 1 16 34274 1 1 48 LEU CD1 C -6.331 -5.554 -7.778 1.00 . A A . 48 LEU CD1 1 1 16 34275 1 1 48 LEU CD2 C -8.673 -6.274 -8.487 1.00 . A A . 48 LEU CD2 1 1 16 34276 1 1 48 LEU CG C -7.578 -6.378 -7.402 1.00 . A A . 48 LEU CG 1 1 16 34277 1 1 48 LEU H H -8.211 -8.760 -4.567 1.00 . A A . 48 LEU H 1 1 16 34278 1 1 48 LEU HA H -9.242 -8.602 -7.326 1.00 . A A . 48 LEU HA 1 1 16 34279 1 1 48 LEU HB2 H -6.452 -7.889 -6.344 1.00 . A A . 48 LEU HB2 1 1 16 34280 1 1 48 LEU HB3 H -6.772 -8.278 -8.026 1.00 . A A . 48 LEU HB3 1 1 16 34281 1 1 48 LEU HD11 H -5.889 -5.942 -8.688 1.00 . A A . 48 LEU HD11 1 1 16 34282 1 1 48 LEU HD12 H -5.607 -5.610 -6.977 1.00 . A A . 48 LEU HD12 1 1 16 34283 1 1 48 LEU HD13 H -6.611 -4.519 -7.929 1.00 . A A . 48 LEU HD13 1 1 16 34284 1 1 48 LEU HD21 H -9.562 -6.792 -8.153 1.00 . A A . 48 LEU HD21 1 1 16 34285 1 1 48 LEU HD22 H -8.326 -6.720 -9.410 1.00 . A A . 48 LEU HD22 1 1 16 34286 1 1 48 LEU HD23 H -8.914 -5.233 -8.660 1.00 . A A . 48 LEU HD23 1 1 16 34287 1 1 48 LEU HG H -7.982 -5.943 -6.494 1.00 . A A . 48 LEU HG 1 1 16 34288 1 1 48 LEU N N -8.791 -8.458 -5.292 1.00 . A A . 48 LEU N 1 1 16 34289 1 1 48 LEU O O -7.233 -10.761 -5.949 1.00 . A A . 48 LEU O 1 1 16 34290 1 1 49 PRO C C -6.611 -12.487 -8.593 1.00 . A A . 49 PRO C 1 1 16 34291 1 1 49 PRO CA C -8.076 -12.414 -8.092 1.00 . A A . 49 PRO CA 1 1 16 34292 1 1 49 PRO CB C -9.100 -12.904 -9.156 1.00 . A A . 49 PRO CB 1 1 16 34293 1 1 49 PRO CD C -9.450 -10.531 -8.889 1.00 . A A . 49 PRO CD 1 1 16 34294 1 1 49 PRO CG C -9.508 -11.666 -9.901 1.00 . A A . 49 PRO CG 1 1 16 34295 1 1 49 PRO HA H -8.177 -13.010 -7.184 1.00 . A A . 49 PRO HA 1 1 16 34296 1 1 49 PRO HB2 H -8.640 -13.635 -9.821 1.00 . A A . 49 PRO HB2 1 1 16 34297 1 1 49 PRO HB3 H -9.960 -13.346 -8.671 1.00 . A A . 49 PRO HB3 1 1 16 34298 1 1 49 PRO HD2 H -9.090 -9.621 -9.360 1.00 . A A . 49 PRO HD2 1 1 16 34299 1 1 49 PRO HD3 H -10.427 -10.357 -8.450 1.00 . A A . 49 PRO HD3 1 1 16 34300 1 1 49 PRO HG2 H -8.810 -11.487 -10.719 1.00 . A A . 49 PRO HG2 1 1 16 34301 1 1 49 PRO HG3 H -10.514 -11.770 -10.294 1.00 . A A . 49 PRO HG3 1 1 16 34302 1 1 49 PRO N N -8.480 -11.010 -7.850 1.00 . A A . 49 PRO N 1 1 16 34303 1 1 49 PRO O O -6.298 -12.064 -9.713 1.00 . A A . 49 PRO O 1 1 16 34304 1 1 50 TRP C C -3.797 -14.190 -8.816 1.00 . A A . 50 TRP C 1 1 16 34305 1 1 50 TRP CA C -4.264 -12.970 -7.980 1.00 . A A . 50 TRP CA 1 1 16 34306 1 1 50 TRP CB C -3.498 -12.886 -6.625 1.00 . A A . 50 TRP CB 1 1 16 34307 1 1 50 TRP CD1 C -1.005 -13.557 -6.595 1.00 . A A . 50 TRP CD1 1 1 16 34308 1 1 50 TRP CD2 C -1.411 -11.482 -7.305 1.00 . A A . 50 TRP CD2 1 1 16 34309 1 1 50 TRP CE2 C -0.035 -11.722 -7.394 1.00 . A A . 50 TRP CE2 1 1 16 34310 1 1 50 TRP CE3 C -1.907 -10.241 -7.690 1.00 . A A . 50 TRP CE3 1 1 16 34311 1 1 50 TRP CG C -2.019 -12.671 -6.812 1.00 . A A . 50 TRP CG 1 1 16 34312 1 1 50 TRP CH2 C 0.345 -9.558 -8.214 1.00 . A A . 50 TRP CH2 1 1 16 34313 1 1 50 TRP CZ2 C 0.855 -10.765 -7.856 1.00 . A A . 50 TRP CZ2 1 1 16 34314 1 1 50 TRP CZ3 C -1.026 -9.293 -8.138 1.00 . A A . 50 TRP CZ3 1 1 16 34315 1 1 50 TRP H H -6.046 -13.415 -6.908 1.00 . A A . 50 TRP H 1 1 16 34316 1 1 50 TRP HA H -4.048 -12.066 -8.550 1.00 . A A . 50 TRP HA 1 1 16 34317 1 1 50 TRP HB2 H -3.887 -12.058 -6.043 1.00 . A A . 50 TRP HB2 1 1 16 34318 1 1 50 TRP HB3 H -3.645 -13.804 -6.063 1.00 . A A . 50 TRP HB3 1 1 16 34319 1 1 50 TRP HD1 H -1.142 -14.558 -6.210 1.00 . A A . 50 TRP HD1 1 1 16 34320 1 1 50 TRP HE1 H 1.055 -13.447 -6.926 1.00 . A A . 50 TRP HE1 1 1 16 34321 1 1 50 TRP HE3 H -2.963 -10.017 -7.635 1.00 . A A . 50 TRP HE3 1 1 16 34322 1 1 50 TRP HH2 H 1.000 -8.779 -8.577 1.00 . A A . 50 TRP HH2 1 1 16 34323 1 1 50 TRP HZ2 H 1.916 -10.957 -7.922 1.00 . A A . 50 TRP HZ2 1 1 16 34324 1 1 50 TRP HZ3 H -1.391 -8.319 -8.436 1.00 . A A . 50 TRP HZ3 1 1 16 34325 1 1 50 TRP N N -5.717 -12.996 -7.733 1.00 . A A . 50 TRP N 1 1 16 34326 1 1 50 TRP NE1 N 0.187 -13.002 -6.968 1.00 . A A . 50 TRP NE1 1 1 16 34327 1 1 50 TRP O O -4.457 -15.237 -8.827 1.00 . A A . 50 TRP O 1 1 16 34328 1 1 51 ARG C C -1.527 -16.239 -9.410 1.00 . A A . 51 ARG C 1 1 16 34329 1 1 51 ARG CA C -1.975 -15.060 -10.313 1.00 . A A . 51 ARG CA 1 1 16 34330 1 1 51 ARG CB C -0.746 -14.422 -11.050 1.00 . A A . 51 ARG CB 1 1 16 34331 1 1 51 ARG CD C 1.242 -14.737 -12.680 1.00 . A A . 51 ARG CD 1 1 16 34332 1 1 51 ARG CG C 0.068 -15.397 -11.936 1.00 . A A . 51 ARG CG 1 1 16 34333 1 1 51 ARG CZ C 2.252 -15.899 -14.676 1.00 . A A . 51 ARG CZ 1 1 16 34334 1 1 51 ARG H H -2.264 -13.105 -9.528 1.00 . A A . 51 ARG H 1 1 16 34335 1 1 51 ARG HA H -2.673 -15.430 -11.054 1.00 . A A . 51 ARG HA 1 1 16 34336 1 1 51 ARG HB2 H -1.104 -13.614 -11.677 1.00 . A A . 51 ARG HB2 1 1 16 34337 1 1 51 ARG HB3 H -0.077 -14.002 -10.304 1.00 . A A . 51 ARG HB3 1 1 16 34338 1 1 51 ARG HD2 H 0.853 -14.039 -13.412 1.00 . A A . 51 ARG HD2 1 1 16 34339 1 1 51 ARG HD3 H 1.851 -14.194 -11.964 1.00 . A A . 51 ARG HD3 1 1 16 34340 1 1 51 ARG HE H 2.580 -16.358 -12.765 1.00 . A A . 51 ARG HE 1 1 16 34341 1 1 51 ARG HG2 H 0.467 -16.183 -11.305 1.00 . A A . 51 ARG HG2 1 1 16 34342 1 1 51 ARG HG3 H -0.598 -15.842 -12.667 1.00 . A A . 51 ARG HG3 1 1 16 34343 1 1 51 ARG HH11 H 1.004 -14.401 -15.238 1.00 . A A . 51 ARG HH11 1 1 16 34344 1 1 51 ARG HH12 H 1.757 -15.264 -16.541 1.00 . A A . 51 ARG HH12 1 1 16 34345 1 1 51 ARG HH21 H 3.569 -17.429 -14.467 1.00 . A A . 51 ARG HH21 1 1 16 34346 1 1 51 ARG HH22 H 3.205 -16.976 -16.106 1.00 . A A . 51 ARG HH22 1 1 16 34347 1 1 51 ARG N N -2.660 -14.003 -9.531 1.00 . A A . 51 ARG N 1 1 16 34348 1 1 51 ARG NE N 2.097 -15.741 -13.353 1.00 . A A . 51 ARG NE 1 1 16 34349 1 1 51 ARG NH1 N 1.617 -15.125 -15.553 1.00 . A A . 51 ARG NH1 1 1 16 34350 1 1 51 ARG NH2 N 3.070 -16.842 -15.118 1.00 . A A . 51 ARG NH2 1 1 16 34351 1 1 51 ARG O O -1.359 -16.074 -8.199 1.00 . A A . 51 ARG O 1 1 16 34352 1 1 52 GLY C C 0.530 -18.502 -8.657 1.00 . A A . 52 GLY C 1 1 16 34353 1 1 52 GLY CA C -0.858 -18.626 -9.311 1.00 . A A . 52 GLY CA 1 1 16 34354 1 1 52 GLY H H -1.467 -17.479 -10.993 1.00 . A A . 52 GLY H 1 1 16 34355 1 1 52 GLY HA2 H -1.579 -18.861 -8.541 1.00 . A A . 52 GLY HA2 1 1 16 34356 1 1 52 GLY HA3 H -0.835 -19.445 -10.018 1.00 . A A . 52 GLY HA3 1 1 16 34357 1 1 52 GLY N N -1.309 -17.420 -10.027 1.00 . A A . 52 GLY N 1 1 16 34358 1 1 52 GLY O O 0.934 -19.404 -7.916 1.00 . A A . 52 GLY O 1 1 16 34359 1 1 53 GLU C C 2.619 -15.561 -7.927 1.00 . A A . 53 GLU C 1 1 16 34360 1 1 53 GLU CA C 2.556 -17.065 -8.303 1.00 . A A . 53 GLU CA 1 1 16 34361 1 1 53 GLU CB C 3.723 -17.442 -9.257 1.00 . A A . 53 GLU CB 1 1 16 34362 1 1 53 GLU CD C 4.837 -17.073 -11.559 1.00 . A A . 53 GLU CD 1 1 16 34363 1 1 53 GLU CG C 3.782 -16.599 -10.548 1.00 . A A . 53 GLU CG 1 1 16 34364 1 1 53 GLU H H 0.889 -16.750 -9.576 1.00 . A A . 53 GLU H 1 1 16 34365 1 1 53 GLU HA H 2.647 -17.648 -7.388 1.00 . A A . 53 GLU HA 1 1 16 34366 1 1 53 GLU HB2 H 4.664 -17.323 -8.727 1.00 . A A . 53 GLU HB2 1 1 16 34367 1 1 53 GLU HB3 H 3.618 -18.484 -9.537 1.00 . A A . 53 GLU HB3 1 1 16 34368 1 1 53 GLU HG2 H 2.806 -16.631 -11.020 1.00 . A A . 53 GLU HG2 1 1 16 34369 1 1 53 GLU HG3 H 4.000 -15.569 -10.277 1.00 . A A . 53 GLU HG3 1 1 16 34370 1 1 53 GLU N N 1.251 -17.386 -8.930 1.00 . A A . 53 GLU N 1 1 16 34371 1 1 53 GLU O O 1.981 -14.715 -8.578 1.00 . A A . 53 GLU O 1 1 16 34372 1 1 53 GLU OE1 O 6.037 -16.807 -11.341 1.00 . A A . 53 GLU OE1 1 1 16 34373 1 1 53 GLU OE2 O 4.466 -17.703 -12.579 1.00 . A A . 53 GLU OE2 1 1 16 34374 1 1 54 PHE C C 5.125 -13.558 -6.442 1.00 . A A . 54 PHE C 1 1 16 34375 1 1 54 PHE CA C 3.617 -13.872 -6.398 1.00 . A A . 54 PHE CA 1 1 16 34376 1 1 54 PHE CB C 3.064 -13.667 -4.962 1.00 . A A . 54 PHE CB 1 1 16 34377 1 1 54 PHE CD1 C 2.447 -11.221 -4.994 1.00 . A A . 54 PHE CD1 1 1 16 34378 1 1 54 PHE CD2 C 4.139 -11.899 -3.481 1.00 . A A . 54 PHE CD2 1 1 16 34379 1 1 54 PHE CE1 C 2.590 -9.914 -4.593 1.00 . A A . 54 PHE CE1 1 1 16 34380 1 1 54 PHE CE2 C 4.287 -10.592 -3.088 1.00 . A A . 54 PHE CE2 1 1 16 34381 1 1 54 PHE CG C 3.212 -12.236 -4.449 1.00 . A A . 54 PHE CG 1 1 16 34382 1 1 54 PHE CZ C 3.515 -9.599 -3.646 1.00 . A A . 54 PHE CZ 1 1 16 34383 1 1 54 PHE H H 3.772 -15.984 -6.352 1.00 . A A . 54 PHE H 1 1 16 34384 1 1 54 PHE HA H 3.102 -13.188 -7.071 1.00 . A A . 54 PHE HA 1 1 16 34385 1 1 54 PHE HB2 H 2.008 -13.916 -4.955 1.00 . A A . 54 PHE HB2 1 1 16 34386 1 1 54 PHE HB3 H 3.582 -14.334 -4.280 1.00 . A A . 54 PHE HB3 1 1 16 34387 1 1 54 PHE HD1 H 1.712 -11.465 -5.738 1.00 . A A . 54 PHE HD1 1 1 16 34388 1 1 54 PHE HD2 H 4.753 -12.671 -3.035 1.00 . A A . 54 PHE HD2 1 1 16 34389 1 1 54 PHE HE1 H 1.977 -9.135 -5.036 1.00 . A A . 54 PHE HE1 1 1 16 34390 1 1 54 PHE HE2 H 5.014 -10.337 -2.324 1.00 . A A . 54 PHE HE2 1 1 16 34391 1 1 54 PHE HZ H 3.641 -8.570 -3.327 1.00 . A A . 54 PHE HZ 1 1 16 34392 1 1 54 PHE N N 3.364 -15.254 -6.854 1.00 . A A . 54 PHE N 1 1 16 34393 1 1 54 PHE O O 5.947 -14.445 -6.197 1.00 . A A . 54 PHE O 1 1 16 34394 1 1 55 HIS C C 7.106 -10.647 -5.767 1.00 . A A . 55 HIS C 1 1 16 34395 1 1 55 HIS CA C 6.885 -11.813 -6.786 1.00 . A A . 55 HIS CA 1 1 16 34396 1 1 55 HIS CB C 7.237 -11.346 -8.228 1.00 . A A . 55 HIS CB 1 1 16 34397 1 1 55 HIS CD2 C 7.428 -13.656 -9.415 1.00 . A A . 55 HIS CD2 1 1 16 34398 1 1 55 HIS CE1 C 6.371 -13.169 -11.264 1.00 . A A . 55 HIS CE1 1 1 16 34399 1 1 55 HIS CG C 7.031 -12.370 -9.318 1.00 . A A . 55 HIS CG 1 1 16 34400 1 1 55 HIS H H 4.766 -11.639 -6.940 1.00 . A A . 55 HIS H 1 1 16 34401 1 1 55 HIS HA H 7.540 -12.633 -6.514 1.00 . A A . 55 HIS HA 1 1 16 34402 1 1 55 HIS HB2 H 6.628 -10.486 -8.477 1.00 . A A . 55 HIS HB2 1 1 16 34403 1 1 55 HIS HB3 H 8.279 -11.045 -8.255 1.00 . A A . 55 HIS HB3 1 1 16 34404 1 1 55 HIS HD1 H 5.959 -11.239 -10.745 1.00 . A A . 55 HIS HD1 1 1 16 34405 1 1 55 HIS HD2 H 7.982 -14.216 -8.672 1.00 . A A . 55 HIS HD2 1 1 16 34406 1 1 55 HIS HE1 H 5.928 -13.249 -12.248 1.00 . A A . 55 HIS HE1 1 1 16 34407 1 1 55 HIS HE2 H 7.081 -15.050 -10.933 1.00 . A A . 55 HIS HE2 1 1 16 34408 1 1 55 HIS N N 5.479 -12.286 -6.740 1.00 . A A . 55 HIS N 1 1 16 34409 1 1 55 HIS ND1 N 6.370 -12.097 -10.499 1.00 . A A . 55 HIS ND1 1 1 16 34410 1 1 55 HIS NE2 N 7.006 -14.124 -10.627 1.00 . A A . 55 HIS NE2 1 1 16 34411 1 1 55 HIS O O 6.936 -9.478 -6.130 1.00 . A A . 55 HIS O 1 1 16 34412 1 1 56 PRO C C 8.787 -8.936 -3.655 1.00 . A A . 56 PRO C 1 1 16 34413 1 1 56 PRO CA C 7.609 -9.891 -3.413 1.00 . A A . 56 PRO CA 1 1 16 34414 1 1 56 PRO CB C 7.768 -10.719 -2.109 1.00 . A A . 56 PRO CB 1 1 16 34415 1 1 56 PRO CD C 7.755 -12.304 -3.940 1.00 . A A . 56 PRO CD 1 1 16 34416 1 1 56 PRO CG C 8.306 -12.052 -2.549 1.00 . A A . 56 PRO CG 1 1 16 34417 1 1 56 PRO HA H 6.701 -9.296 -3.349 1.00 . A A . 56 PRO HA 1 1 16 34418 1 1 56 PRO HB2 H 8.447 -10.224 -1.412 1.00 . A A . 56 PRO HB2 1 1 16 34419 1 1 56 PRO HB3 H 6.802 -10.851 -1.639 1.00 . A A . 56 PRO HB3 1 1 16 34420 1 1 56 PRO HD2 H 8.488 -12.818 -4.555 1.00 . A A . 56 PRO HD2 1 1 16 34421 1 1 56 PRO HD3 H 6.842 -12.889 -3.888 1.00 . A A . 56 PRO HD3 1 1 16 34422 1 1 56 PRO HG2 H 9.396 -12.022 -2.569 1.00 . A A . 56 PRO HG2 1 1 16 34423 1 1 56 PRO HG3 H 7.977 -12.832 -1.870 1.00 . A A . 56 PRO HG3 1 1 16 34424 1 1 56 PRO N N 7.470 -10.940 -4.474 1.00 . A A . 56 PRO N 1 1 16 34425 1 1 56 PRO O O 8.693 -7.735 -3.373 1.00 . A A . 56 PRO O 1 1 16 34426 1 1 57 ASP C C 10.815 -7.768 -5.692 1.00 . A A . 57 ASP C 1 1 16 34427 1 1 57 ASP CA C 11.094 -8.744 -4.543 1.00 . A A . 57 ASP CA 1 1 16 34428 1 1 57 ASP CB C 12.235 -9.721 -4.918 1.00 . A A . 57 ASP CB 1 1 16 34429 1 1 57 ASP CG C 12.547 -10.711 -3.786 1.00 . A A . 57 ASP CG 1 1 16 34430 1 1 57 ASP H H 9.884 -10.471 -4.285 1.00 . A A . 57 ASP H 1 1 16 34431 1 1 57 ASP HA H 11.395 -8.173 -3.667 1.00 . A A . 57 ASP HA 1 1 16 34432 1 1 57 ASP HB2 H 11.947 -10.282 -5.807 1.00 . A A . 57 ASP HB2 1 1 16 34433 1 1 57 ASP HB3 H 13.134 -9.156 -5.147 1.00 . A A . 57 ASP HB3 1 1 16 34434 1 1 57 ASP N N 9.882 -9.497 -4.181 1.00 . A A . 57 ASP N 1 1 16 34435 1 1 57 ASP O O 11.262 -6.622 -5.660 1.00 . A A . 57 ASP O 1 1 16 34436 1 1 57 ASP OD1 O 11.865 -11.763 -3.696 1.00 . A A . 57 ASP OD1 1 1 16 34437 1 1 57 ASP OD2 O 13.448 -10.435 -2.961 1.00 . A A . 57 ASP OD2 1 1 16 34438 1 1 58 THR C C 8.749 -6.264 -7.409 1.00 . A A . 58 THR C 1 1 16 34439 1 1 58 THR CA C 9.654 -7.431 -7.856 1.00 . A A . 58 THR CA 1 1 16 34440 1 1 58 THR CB C 8.923 -8.317 -8.915 1.00 . A A . 58 THR CB 1 1 16 34441 1 1 58 THR CG2 C 8.615 -7.572 -10.224 1.00 . A A . 58 THR CG2 1 1 16 34442 1 1 58 THR H H 9.715 -9.156 -6.627 1.00 . A A . 58 THR H 1 1 16 34443 1 1 58 THR HA H 10.562 -7.034 -8.306 1.00 . A A . 58 THR HA 1 1 16 34444 1 1 58 THR HB H 7.985 -8.662 -8.486 1.00 . A A . 58 THR HB 1 1 16 34445 1 1 58 THR HG1 H 10.654 -9.211 -9.258 1.00 . A A . 58 THR HG1 1 1 16 34446 1 1 58 THR HG21 H 9.534 -7.210 -10.664 1.00 . A A . 58 THR HG21 1 1 16 34447 1 1 58 THR HG22 H 7.959 -6.732 -10.025 1.00 . A A . 58 THR HG22 1 1 16 34448 1 1 58 THR HG23 H 8.127 -8.245 -10.920 1.00 . A A . 58 THR HG23 1 1 16 34449 1 1 58 THR N N 10.046 -8.237 -6.691 1.00 . A A . 58 THR N 1 1 16 34450 1 1 58 THR O O 8.914 -5.131 -7.880 1.00 . A A . 58 THR O 1 1 16 34451 1 1 58 THR OG1 O 9.727 -9.470 -9.210 1.00 . A A . 58 THR OG1 1 1 16 34452 1 1 59 LEU C C 7.744 -4.479 -5.158 1.00 . A A . 59 LEU C 1 1 16 34453 1 1 59 LEU CA C 6.923 -5.546 -5.873 1.00 . A A . 59 LEU CA 1 1 16 34454 1 1 59 LEU CB C 5.883 -6.167 -4.896 1.00 . A A . 59 LEU CB 1 1 16 34455 1 1 59 LEU CD1 C 4.004 -4.442 -5.307 1.00 . A A . 59 LEU CD1 1 1 16 34456 1 1 59 LEU CD2 C 3.999 -5.822 -3.184 1.00 . A A . 59 LEU CD2 1 1 16 34457 1 1 59 LEU CG C 4.875 -5.149 -4.248 1.00 . A A . 59 LEU CG 1 1 16 34458 1 1 59 LEU H H 7.739 -7.484 -6.152 1.00 . A A . 59 LEU H 1 1 16 34459 1 1 59 LEU HA H 6.386 -5.080 -6.697 1.00 . A A . 59 LEU HA 1 1 16 34460 1 1 59 LEU HB2 H 5.314 -6.922 -5.433 1.00 . A A . 59 LEU HB2 1 1 16 34461 1 1 59 LEU HB3 H 6.425 -6.664 -4.097 1.00 . A A . 59 LEU HB3 1 1 16 34462 1 1 59 LEU HD11 H 4.639 -3.897 -5.993 1.00 . A A . 59 LEU HD11 1 1 16 34463 1 1 59 LEU HD12 H 3.338 -3.745 -4.818 1.00 . A A . 59 LEU HD12 1 1 16 34464 1 1 59 LEU HD13 H 3.421 -5.168 -5.859 1.00 . A A . 59 LEU HD13 1 1 16 34465 1 1 59 LEU HD21 H 3.336 -5.090 -2.743 1.00 . A A . 59 LEU HD21 1 1 16 34466 1 1 59 LEU HD22 H 4.628 -6.240 -2.409 1.00 . A A . 59 LEU HD22 1 1 16 34467 1 1 59 LEU HD23 H 3.410 -6.614 -3.634 1.00 . A A . 59 LEU HD23 1 1 16 34468 1 1 59 LEU HG H 5.443 -4.373 -3.748 1.00 . A A . 59 LEU HG 1 1 16 34469 1 1 59 LEU N N 7.817 -6.560 -6.458 1.00 . A A . 59 LEU N 1 1 16 34470 1 1 59 LEU O O 7.592 -3.299 -5.449 1.00 . A A . 59 LEU O 1 1 16 34471 1 1 60 GLN C C 10.322 -3.100 -4.274 1.00 . A A . 60 GLN C 1 1 16 34472 1 1 60 GLN CA C 9.460 -4.052 -3.429 1.00 . A A . 60 GLN CA 1 1 16 34473 1 1 60 GLN CB C 10.333 -4.885 -2.460 1.00 . A A . 60 GLN CB 1 1 16 34474 1 1 60 GLN CD C 11.760 -4.900 -0.318 1.00 . A A . 60 GLN CD 1 1 16 34475 1 1 60 GLN CG C 10.899 -4.076 -1.275 1.00 . A A . 60 GLN CG 1 1 16 34476 1 1 60 GLN H H 8.829 -5.900 -4.242 1.00 . A A . 60 GLN H 1 1 16 34477 1 1 60 GLN HA H 8.753 -3.460 -2.843 1.00 . A A . 60 GLN HA 1 1 16 34478 1 1 60 GLN HB2 H 9.729 -5.693 -2.059 1.00 . A A . 60 GLN HB2 1 1 16 34479 1 1 60 GLN HB3 H 11.165 -5.320 -3.010 1.00 . A A . 60 GLN HB3 1 1 16 34480 1 1 60 GLN HE21 H 11.144 -3.834 1.234 1.00 . A A . 60 GLN HE21 1 1 16 34481 1 1 60 GLN HE22 H 12.269 -5.096 1.582 1.00 . A A . 60 GLN HE22 1 1 16 34482 1 1 60 GLN HG2 H 11.508 -3.268 -1.662 1.00 . A A . 60 GLN HG2 1 1 16 34483 1 1 60 GLN HG3 H 10.064 -3.654 -0.722 1.00 . A A . 60 GLN HG3 1 1 16 34484 1 1 60 GLN N N 8.670 -4.934 -4.293 1.00 . A A . 60 GLN N 1 1 16 34485 1 1 60 GLN NE2 N 11.719 -4.577 0.960 1.00 . A A . 60 GLN NE2 1 1 16 34486 1 1 60 GLN O O 10.264 -1.885 -4.084 1.00 . A A . 60 GLN O 1 1 16 34487 1 1 60 GLN OE1 O 12.457 -5.823 -0.723 1.00 . A A . 60 GLN OE1 1 1 16 34488 1 1 61 MET C C 11.070 -1.839 -6.956 1.00 . A A . 61 MET C 1 1 16 34489 1 1 61 MET CA C 11.908 -2.876 -6.180 1.00 . A A . 61 MET CA 1 1 16 34490 1 1 61 MET CB C 12.688 -3.800 -7.159 1.00 . A A . 61 MET CB 1 1 16 34491 1 1 61 MET CE C 13.464 -6.792 -8.239 1.00 . A A . 61 MET CE 1 1 16 34492 1 1 61 MET CG C 13.808 -4.619 -6.500 1.00 . A A . 61 MET CG 1 1 16 34493 1 1 61 MET H H 11.067 -4.640 -5.345 1.00 . A A . 61 MET H 1 1 16 34494 1 1 61 MET HA H 12.631 -2.339 -5.568 1.00 . A A . 61 MET HA 1 1 16 34495 1 1 61 MET HB2 H 11.993 -4.495 -7.619 1.00 . A A . 61 MET HB2 1 1 16 34496 1 1 61 MET HB3 H 13.136 -3.196 -7.942 1.00 . A A . 61 MET HB3 1 1 16 34497 1 1 61 MET HE1 H 13.066 -7.342 -7.396 1.00 . A A . 61 MET HE1 1 1 16 34498 1 1 61 MET HE2 H 13.900 -7.486 -8.940 1.00 . A A . 61 MET HE2 1 1 16 34499 1 1 61 MET HE3 H 12.663 -6.249 -8.729 1.00 . A A . 61 MET HE3 1 1 16 34500 1 1 61 MET HG2 H 14.507 -3.942 -6.025 1.00 . A A . 61 MET HG2 1 1 16 34501 1 1 61 MET HG3 H 13.373 -5.262 -5.745 1.00 . A A . 61 MET HG3 1 1 16 34502 1 1 61 MET N N 11.071 -3.665 -5.250 1.00 . A A . 61 MET N 1 1 16 34503 1 1 61 MET O O 11.520 -0.707 -7.146 1.00 . A A . 61 MET O 1 1 16 34504 1 1 61 MET SD S 14.726 -5.643 -7.674 1.00 . A A . 61 MET SD 1 1 16 34505 1 1 62 ALA C C 8.505 -0.146 -7.134 1.00 . A A . 62 ALA C 1 1 16 34506 1 1 62 ALA CA C 8.898 -1.322 -8.046 1.00 . A A . 62 ALA CA 1 1 16 34507 1 1 62 ALA CB C 7.648 -2.086 -8.512 1.00 . A A . 62 ALA CB 1 1 16 34508 1 1 62 ALA H H 9.531 -3.131 -7.125 1.00 . A A . 62 ALA H 1 1 16 34509 1 1 62 ALA HA H 9.406 -0.937 -8.929 1.00 . A A . 62 ALA HA 1 1 16 34510 1 1 62 ALA HB1 H 7.121 -2.487 -7.653 1.00 . A A . 62 ALA HB1 1 1 16 34511 1 1 62 ALA HB2 H 7.939 -2.903 -9.157 1.00 . A A . 62 ALA HB2 1 1 16 34512 1 1 62 ALA HB3 H 6.991 -1.420 -9.060 1.00 . A A . 62 ALA HB3 1 1 16 34513 1 1 62 ALA N N 9.833 -2.224 -7.346 1.00 . A A . 62 ALA N 1 1 16 34514 1 1 62 ALA O O 8.476 1.003 -7.584 1.00 . A A . 62 ALA O 1 1 16 34515 1 1 63 LEU C C 8.885 1.649 -4.681 1.00 . A A . 63 LEU C 1 1 16 34516 1 1 63 LEU CA C 7.858 0.521 -4.810 1.00 . A A . 63 LEU CA 1 1 16 34517 1 1 63 LEU CB C 7.626 -0.164 -3.437 1.00 . A A . 63 LEU CB 1 1 16 34518 1 1 63 LEU CD1 C 6.504 -2.015 -2.092 1.00 . A A . 63 LEU CD1 1 1 16 34519 1 1 63 LEU CD2 C 5.128 -0.641 -3.738 1.00 . A A . 63 LEU CD2 1 1 16 34520 1 1 63 LEU CG C 6.510 -1.244 -3.417 1.00 . A A . 63 LEU CG 1 1 16 34521 1 1 63 LEU H H 8.396 -1.394 -5.551 1.00 . A A . 63 LEU H 1 1 16 34522 1 1 63 LEU HA H 6.913 0.944 -5.146 1.00 . A A . 63 LEU HA 1 1 16 34523 1 1 63 LEU HB2 H 8.559 -0.629 -3.128 1.00 . A A . 63 LEU HB2 1 1 16 34524 1 1 63 LEU HB3 H 7.372 0.598 -2.705 1.00 . A A . 63 LEU HB3 1 1 16 34525 1 1 63 LEU HD11 H 7.467 -2.484 -1.944 1.00 . A A . 63 LEU HD11 1 1 16 34526 1 1 63 LEU HD12 H 5.739 -2.780 -2.118 1.00 . A A . 63 LEU HD12 1 1 16 34527 1 1 63 LEU HD13 H 6.305 -1.337 -1.268 1.00 . A A . 63 LEU HD13 1 1 16 34528 1 1 63 LEU HD21 H 4.382 -1.424 -3.738 1.00 . A A . 63 LEU HD21 1 1 16 34529 1 1 63 LEU HD22 H 5.153 -0.178 -4.715 1.00 . A A . 63 LEU HD22 1 1 16 34530 1 1 63 LEU HD23 H 4.865 0.103 -2.994 1.00 . A A . 63 LEU HD23 1 1 16 34531 1 1 63 LEU HG H 6.723 -1.966 -4.190 1.00 . A A . 63 LEU HG 1 1 16 34532 1 1 63 LEU N N 8.275 -0.461 -5.830 1.00 . A A . 63 LEU N 1 1 16 34533 1 1 63 LEU O O 8.512 2.820 -4.736 1.00 . A A . 63 LEU O 1 1 16 34534 1 1 64 GLN C C 11.232 3.200 -5.760 1.00 . A A . 64 GLN C 1 1 16 34535 1 1 64 GLN CA C 11.288 2.267 -4.522 1.00 . A A . 64 GLN CA 1 1 16 34536 1 1 64 GLN CB C 12.697 1.588 -4.421 1.00 . A A . 64 GLN CB 1 1 16 34537 1 1 64 GLN CD C 12.434 -0.331 -2.684 1.00 . A A . 64 GLN CD 1 1 16 34538 1 1 64 GLN CG C 13.076 1.017 -3.023 1.00 . A A . 64 GLN CG 1 1 16 34539 1 1 64 GLN H H 10.396 0.322 -4.440 1.00 . A A . 64 GLN H 1 1 16 34540 1 1 64 GLN HA H 11.136 2.877 -3.633 1.00 . A A . 64 GLN HA 1 1 16 34541 1 1 64 GLN HB2 H 12.746 0.776 -5.141 1.00 . A A . 64 GLN HB2 1 1 16 34542 1 1 64 GLN HB3 H 13.456 2.322 -4.692 1.00 . A A . 64 GLN HB3 1 1 16 34543 1 1 64 GLN HE21 H 10.841 0.554 -1.904 1.00 . A A . 64 GLN HE21 1 1 16 34544 1 1 64 GLN HE22 H 10.830 -1.169 -1.870 1.00 . A A . 64 GLN HE22 1 1 16 34545 1 1 64 GLN HG2 H 14.151 0.890 -2.979 1.00 . A A . 64 GLN HG2 1 1 16 34546 1 1 64 GLN HG3 H 12.785 1.739 -2.268 1.00 . A A . 64 GLN HG3 1 1 16 34547 1 1 64 GLN N N 10.182 1.279 -4.552 1.00 . A A . 64 GLN N 1 1 16 34548 1 1 64 GLN NE2 N 11.250 -0.312 -2.091 1.00 . A A . 64 GLN NE2 1 1 16 34549 1 1 64 GLN O O 11.309 4.429 -5.613 1.00 . A A . 64 GLN O 1 1 16 34550 1 1 64 GLN OE1 O 12.999 -1.392 -2.957 1.00 . A A . 64 GLN OE1 1 1 16 34551 1 1 65 VAL C C 9.770 4.339 -8.297 1.00 . A A . 65 VAL C 1 1 16 34552 1 1 65 VAL CA C 10.996 3.389 -8.234 1.00 . A A . 65 VAL CA 1 1 16 34553 1 1 65 VAL CB C 11.020 2.431 -9.497 1.00 . A A . 65 VAL CB 1 1 16 34554 1 1 65 VAL CG1 C 11.094 3.219 -10.832 1.00 . A A . 65 VAL CG1 1 1 16 34555 1 1 65 VAL CG2 C 12.184 1.417 -9.410 1.00 . A A . 65 VAL CG2 1 1 16 34556 1 1 65 VAL H H 10.814 1.656 -7.023 1.00 . A A . 65 VAL H 1 1 16 34557 1 1 65 VAL HA H 11.903 3.992 -8.253 1.00 . A A . 65 VAL HA 1 1 16 34558 1 1 65 VAL HB H 10.091 1.866 -9.502 1.00 . A A . 65 VAL HB 1 1 16 34559 1 1 65 VAL HG11 H 10.249 3.890 -10.909 1.00 . A A . 65 VAL HG11 1 1 16 34560 1 1 65 VAL HG12 H 11.076 2.531 -11.668 1.00 . A A . 65 VAL HG12 1 1 16 34561 1 1 65 VAL HG13 H 12.012 3.794 -10.867 1.00 . A A . 65 VAL HG13 1 1 16 34562 1 1 65 VAL HG21 H 12.104 0.851 -8.490 1.00 . A A . 65 VAL HG21 1 1 16 34563 1 1 65 VAL HG22 H 13.131 1.940 -9.422 1.00 . A A . 65 VAL HG22 1 1 16 34564 1 1 65 VAL HG23 H 12.144 0.731 -10.250 1.00 . A A . 65 VAL HG23 1 1 16 34565 1 1 65 VAL N N 11.005 2.620 -6.966 1.00 . A A . 65 VAL N 1 1 16 34566 1 1 65 VAL O O 9.864 5.435 -8.853 1.00 . A A . 65 VAL O 1 1 16 34567 1 1 66 VAL C C 7.242 5.534 -6.349 1.00 . A A . 66 VAL C 1 1 16 34568 1 1 66 VAL CA C 7.382 4.738 -7.673 1.00 . A A . 66 VAL CA 1 1 16 34569 1 1 66 VAL CB C 6.095 3.853 -7.939 1.00 . A A . 66 VAL CB 1 1 16 34570 1 1 66 VAL CG1 C 6.176 3.147 -9.306 1.00 . A A . 66 VAL CG1 1 1 16 34571 1 1 66 VAL CG2 C 5.856 2.823 -6.820 1.00 . A A . 66 VAL CG2 1 1 16 34572 1 1 66 VAL H H 8.636 3.071 -7.199 1.00 . A A . 66 VAL H 1 1 16 34573 1 1 66 VAL HA H 7.448 5.469 -8.482 1.00 . A A . 66 VAL HA 1 1 16 34574 1 1 66 VAL HB H 5.233 4.521 -7.970 1.00 . A A . 66 VAL HB 1 1 16 34575 1 1 66 VAL HG11 H 7.028 2.477 -9.323 1.00 . A A . 66 VAL HG11 1 1 16 34576 1 1 66 VAL HG12 H 6.287 3.882 -10.094 1.00 . A A . 66 VAL HG12 1 1 16 34577 1 1 66 VAL HG13 H 5.271 2.579 -9.478 1.00 . A A . 66 VAL HG13 1 1 16 34578 1 1 66 VAL HG21 H 4.935 2.277 -7.003 1.00 . A A . 66 VAL HG21 1 1 16 34579 1 1 66 VAL HG22 H 5.781 3.332 -5.870 1.00 . A A . 66 VAL HG22 1 1 16 34580 1 1 66 VAL HG23 H 6.683 2.128 -6.784 1.00 . A A . 66 VAL HG23 1 1 16 34581 1 1 66 VAL N N 8.633 3.929 -7.683 1.00 . A A . 66 VAL N 1 1 16 34582 1 1 66 VAL O O 6.192 6.131 -6.092 1.00 . A A . 66 VAL O 1 1 16 34583 1 1 67 ASN C C 7.449 5.979 -3.198 1.00 . A A . 67 ASN C 1 1 16 34584 1 1 67 ASN CA C 8.474 6.351 -4.304 1.00 . A A . 67 ASN CA 1 1 16 34585 1 1 67 ASN CB C 8.414 7.883 -4.645 1.00 . A A . 67 ASN CB 1 1 16 34586 1 1 67 ASN CG C 9.610 8.419 -5.451 1.00 . A A . 67 ASN CG 1 1 16 34587 1 1 67 ASN H H 9.083 4.939 -5.780 1.00 . A A . 67 ASN H 1 1 16 34588 1 1 67 ASN HA H 9.458 6.133 -3.907 1.00 . A A . 67 ASN HA 1 1 16 34589 1 1 67 ASN HB2 H 7.518 8.082 -5.219 1.00 . A A . 67 ASN HB2 1 1 16 34590 1 1 67 ASN HB3 H 8.355 8.444 -3.721 1.00 . A A . 67 ASN HB3 1 1 16 34591 1 1 67 ASN HD21 H 9.693 6.787 -6.584 1.00 . A A . 67 ASN HD21 1 1 16 34592 1 1 67 ASN HD22 H 10.863 8.001 -6.930 1.00 . A A . 67 ASN HD22 1 1 16 34593 1 1 67 ASN N N 8.332 5.528 -5.533 1.00 . A A . 67 ASN N 1 1 16 34594 1 1 67 ASN ND2 N 10.104 7.655 -6.418 1.00 . A A . 67 ASN ND2 1 1 16 34595 1 1 67 ASN O O 7.138 6.802 -2.326 1.00 . A A . 67 ASN O 1 1 16 34596 1 1 67 ASN OD1 O 10.067 9.548 -5.233 1.00 . A A . 67 ASN OD1 1 1 16 34597 1 1 68 ILE C C 7.059 3.491 -1.092 1.00 . A A . 68 ILE C 1 1 16 34598 1 1 68 ILE CA C 6.135 4.160 -2.125 1.00 . A A . 68 ILE CA 1 1 16 34599 1 1 68 ILE CB C 5.099 3.095 -2.660 1.00 . A A . 68 ILE CB 1 1 16 34600 1 1 68 ILE CD1 C 3.350 4.855 -3.416 1.00 . A A . 68 ILE CD1 1 1 16 34601 1 1 68 ILE CG1 C 4.216 3.682 -3.802 1.00 . A A . 68 ILE CG1 1 1 16 34602 1 1 68 ILE CG2 C 4.209 2.536 -1.510 1.00 . A A . 68 ILE CG2 1 1 16 34603 1 1 68 ILE H H 7.241 4.125 -3.933 1.00 . A A . 68 ILE H 1 1 16 34604 1 1 68 ILE HA H 5.587 4.972 -1.655 1.00 . A A . 68 ILE HA 1 1 16 34605 1 1 68 ILE HB H 5.666 2.256 -3.064 1.00 . A A . 68 ILE HB 1 1 16 34606 1 1 68 ILE HD11 H 2.688 4.575 -2.608 1.00 . A A . 68 ILE HD11 1 1 16 34607 1 1 68 ILE HD12 H 2.762 5.156 -4.270 1.00 . A A . 68 ILE HD12 1 1 16 34608 1 1 68 ILE HD13 H 3.973 5.681 -3.104 1.00 . A A . 68 ILE HD13 1 1 16 34609 1 1 68 ILE HG12 H 4.861 4.020 -4.602 1.00 . A A . 68 ILE HG12 1 1 16 34610 1 1 68 ILE HG13 H 3.567 2.906 -4.189 1.00 . A A . 68 ILE HG13 1 1 16 34611 1 1 68 ILE HG21 H 3.514 1.806 -1.909 1.00 . A A . 68 ILE HG21 1 1 16 34612 1 1 68 ILE HG22 H 3.654 3.340 -1.046 1.00 . A A . 68 ILE HG22 1 1 16 34613 1 1 68 ILE HG23 H 4.832 2.056 -0.764 1.00 . A A . 68 ILE HG23 1 1 16 34614 1 1 68 ILE N N 6.981 4.714 -3.202 1.00 . A A . 68 ILE N 1 1 16 34615 1 1 68 ILE O O 7.812 2.573 -1.436 1.00 . A A . 68 ILE O 1 1 16 34616 1 1 69 GLN C C 7.382 2.017 1.621 1.00 . A A . 69 GLN C 1 1 16 34617 1 1 69 GLN CA C 7.815 3.459 1.266 1.00 . A A . 69 GLN CA 1 1 16 34618 1 1 69 GLN CB C 7.661 4.384 2.510 1.00 . A A . 69 GLN CB 1 1 16 34619 1 1 69 GLN CD C 8.405 4.822 4.945 1.00 . A A . 69 GLN CD 1 1 16 34620 1 1 69 GLN CG C 8.707 4.128 3.617 1.00 . A A . 69 GLN CG 1 1 16 34621 1 1 69 GLN H H 6.381 4.702 0.337 1.00 . A A . 69 GLN H 1 1 16 34622 1 1 69 GLN HA H 8.852 3.458 0.944 1.00 . A A . 69 GLN HA 1 1 16 34623 1 1 69 GLN HB2 H 7.752 5.420 2.192 1.00 . A A . 69 GLN HB2 1 1 16 34624 1 1 69 GLN HB3 H 6.670 4.245 2.933 1.00 . A A . 69 GLN HB3 1 1 16 34625 1 1 69 GLN HE21 H 9.486 3.473 5.923 1.00 . A A . 69 GLN HE21 1 1 16 34626 1 1 69 GLN HE22 H 8.754 4.702 6.887 1.00 . A A . 69 GLN HE22 1 1 16 34627 1 1 69 GLN HG2 H 8.758 3.061 3.798 1.00 . A A . 69 GLN HG2 1 1 16 34628 1 1 69 GLN HG3 H 9.676 4.468 3.266 1.00 . A A . 69 GLN HG3 1 1 16 34629 1 1 69 GLN N N 7.003 3.975 0.153 1.00 . A A . 69 GLN N 1 1 16 34630 1 1 69 GLN NE2 N 8.936 4.282 6.026 1.00 . A A . 69 GLN NE2 1 1 16 34631 1 1 69 GLN O O 6.185 1.743 1.760 1.00 . A A . 69 GLN O 1 1 16 34632 1 1 69 GLN OE1 O 7.728 5.851 4.999 1.00 . A A . 69 GLN OE1 1 1 16 34633 1 1 70 THR C C 8.278 -0.343 3.711 1.00 . A A . 70 THR C 1 1 16 34634 1 1 70 THR CA C 8.102 -0.277 2.180 1.00 . A A . 70 THR CA 1 1 16 34635 1 1 70 THR CB C 9.070 -1.280 1.463 1.00 . A A . 70 THR CB 1 1 16 34636 1 1 70 THR CG2 C 8.666 -2.753 1.712 1.00 . A A . 70 THR CG2 1 1 16 34637 1 1 70 THR H H 9.283 1.381 1.584 1.00 . A A . 70 THR H 1 1 16 34638 1 1 70 THR HA H 7.075 -0.541 1.919 1.00 . A A . 70 THR HA 1 1 16 34639 1 1 70 THR HB H 10.075 -1.125 1.841 1.00 . A A . 70 THR HB 1 1 16 34640 1 1 70 THR HG1 H 8.531 -0.254 -0.154 1.00 . A A . 70 THR HG1 1 1 16 34641 1 1 70 THR HG21 H 9.353 -3.412 1.195 1.00 . A A . 70 THR HG21 1 1 16 34642 1 1 70 THR HG22 H 7.664 -2.927 1.343 1.00 . A A . 70 THR HG22 1 1 16 34643 1 1 70 THR HG23 H 8.699 -2.968 2.773 1.00 . A A . 70 THR HG23 1 1 16 34644 1 1 70 THR N N 8.357 1.106 1.751 1.00 . A A . 70 THR N 1 1 16 34645 1 1 70 THR O O 9.406 -0.277 4.216 1.00 . A A . 70 THR O 1 1 16 34646 1 1 70 THR OG1 O 9.080 -1.023 0.041 1.00 . A A . 70 THR OG1 1 1 16 34647 1 1 71 ILE C C 7.475 -1.854 6.403 1.00 . A A . 71 ILE C 1 1 16 34648 1 1 71 ILE CA C 7.133 -0.441 5.915 1.00 . A A . 71 ILE CA 1 1 16 34649 1 1 71 ILE CB C 5.710 -0.009 6.443 1.00 . A A . 71 ILE CB 1 1 16 34650 1 1 71 ILE CD1 C 6.157 2.539 6.474 1.00 . A A . 71 ILE CD1 1 1 16 34651 1 1 71 ILE CG1 C 5.333 1.404 5.909 1.00 . A A . 71 ILE CG1 1 1 16 34652 1 1 71 ILE CG2 C 5.611 -0.081 7.986 1.00 . A A . 71 ILE CG2 1 1 16 34653 1 1 71 ILE H H 6.295 -0.506 3.970 1.00 . A A . 71 ILE H 1 1 16 34654 1 1 71 ILE HA H 7.875 0.262 6.286 1.00 . A A . 71 ILE HA 1 1 16 34655 1 1 71 ILE HB H 4.988 -0.721 6.045 1.00 . A A . 71 ILE HB 1 1 16 34656 1 1 71 ILE HD11 H 5.810 3.471 6.054 1.00 . A A . 71 ILE HD11 1 1 16 34657 1 1 71 ILE HD12 H 7.195 2.397 6.216 1.00 . A A . 71 ILE HD12 1 1 16 34658 1 1 71 ILE HD13 H 6.049 2.570 7.549 1.00 . A A . 71 ILE HD13 1 1 16 34659 1 1 71 ILE HG12 H 5.454 1.428 4.832 1.00 . A A . 71 ILE HG12 1 1 16 34660 1 1 71 ILE HG13 H 4.295 1.607 6.139 1.00 . A A . 71 ILE HG13 1 1 16 34661 1 1 71 ILE HG21 H 4.617 0.216 8.303 1.00 . A A . 71 ILE HG21 1 1 16 34662 1 1 71 ILE HG22 H 6.339 0.580 8.437 1.00 . A A . 71 ILE HG22 1 1 16 34663 1 1 71 ILE HG23 H 5.798 -1.094 8.317 1.00 . A A . 71 ILE HG23 1 1 16 34664 1 1 71 ILE N N 7.153 -0.422 4.438 1.00 . A A . 71 ILE N 1 1 16 34665 1 1 71 ILE O O 8.432 -2.062 7.162 1.00 . A A . 71 ILE O 1 1 16 34666 1 1 72 ALA C C 6.414 -5.051 4.999 1.00 . A A . 72 ALA C 1 1 16 34667 1 1 72 ALA CA C 6.841 -4.237 6.225 1.00 . A A . 72 ALA CA 1 1 16 34668 1 1 72 ALA CB C 6.012 -4.615 7.469 1.00 . A A . 72 ALA CB 1 1 16 34669 1 1 72 ALA H H 5.929 -2.554 5.340 1.00 . A A . 72 ALA H 1 1 16 34670 1 1 72 ALA HA H 7.894 -4.435 6.431 1.00 . A A . 72 ALA HA 1 1 16 34671 1 1 72 ALA HB1 H 4.960 -4.413 7.292 1.00 . A A . 72 ALA HB1 1 1 16 34672 1 1 72 ALA HB2 H 6.345 -4.031 8.316 1.00 . A A . 72 ALA HB2 1 1 16 34673 1 1 72 ALA HB3 H 6.140 -5.667 7.695 1.00 . A A . 72 ALA HB3 1 1 16 34674 1 1 72 ALA N N 6.678 -2.814 5.926 1.00 . A A . 72 ALA N 1 1 16 34675 1 1 72 ALA O O 5.639 -4.564 4.163 1.00 . A A . 72 ALA O 1 1 16 34676 1 1 73 MET C C 6.929 -8.630 4.278 1.00 . A A . 73 MET C 1 1 16 34677 1 1 73 MET CA C 6.619 -7.208 3.803 1.00 . A A . 73 MET CA 1 1 16 34678 1 1 73 MET CB C 7.411 -6.865 2.502 1.00 . A A . 73 MET CB 1 1 16 34679 1 1 73 MET CE C 7.014 -5.719 -0.563 1.00 . A A . 73 MET CE 1 1 16 34680 1 1 73 MET CG C 7.141 -7.804 1.309 1.00 . A A . 73 MET CG 1 1 16 34681 1 1 73 MET H H 7.608 -6.554 5.556 1.00 . A A . 73 MET H 1 1 16 34682 1 1 73 MET HA H 5.549 -7.126 3.604 1.00 . A A . 73 MET HA 1 1 16 34683 1 1 73 MET HB2 H 7.156 -5.859 2.198 1.00 . A A . 73 MET HB2 1 1 16 34684 1 1 73 MET HB3 H 8.476 -6.892 2.718 1.00 . A A . 73 MET HB3 1 1 16 34685 1 1 73 MET HE1 H 7.388 -5.278 -1.476 1.00 . A A . 73 MET HE1 1 1 16 34686 1 1 73 MET HE2 H 7.162 -5.027 0.254 1.00 . A A . 73 MET HE2 1 1 16 34687 1 1 73 MET HE3 H 5.959 -5.928 -0.672 1.00 . A A . 73 MET HE3 1 1 16 34688 1 1 73 MET HG2 H 7.533 -8.786 1.540 1.00 . A A . 73 MET HG2 1 1 16 34689 1 1 73 MET HG3 H 6.070 -7.880 1.155 1.00 . A A . 73 MET HG3 1 1 16 34690 1 1 73 MET N N 6.953 -6.267 4.883 1.00 . A A . 73 MET N 1 1 16 34691 1 1 73 MET O O 8.011 -8.875 4.828 1.00 . A A . 73 MET O 1 1 16 34692 1 1 73 MET SD S 7.903 -7.244 -0.233 1.00 . A A . 73 MET SD 1 1 16 34693 1 1 74 SER C C 7.170 -11.620 3.442 1.00 . A A . 74 SER C 1 1 16 34694 1 1 74 SER CA C 6.174 -10.974 4.422 1.00 . A A . 74 SER CA 1 1 16 34695 1 1 74 SER CB C 4.825 -11.730 4.444 1.00 . A A . 74 SER CB 1 1 16 34696 1 1 74 SER H H 5.115 -9.280 3.705 1.00 . A A . 74 SER H 1 1 16 34697 1 1 74 SER HA H 6.604 -11.009 5.419 1.00 . A A . 74 SER HA 1 1 16 34698 1 1 74 SER HB2 H 4.331 -11.625 3.485 1.00 . A A . 74 SER HB2 1 1 16 34699 1 1 74 SER HB3 H 4.994 -12.779 4.646 1.00 . A A . 74 SER HB3 1 1 16 34700 1 1 74 SER HG H 4.170 -10.270 5.580 1.00 . A A . 74 SER HG 1 1 16 34701 1 1 74 SER N N 5.974 -9.558 4.085 1.00 . A A . 74 SER N 1 1 16 34702 1 1 74 SER O O 7.323 -11.163 2.297 1.00 . A A . 74 SER O 1 1 16 34703 1 1 74 SER OG O 3.965 -11.207 5.446 1.00 . A A . 74 SER OG 1 1 16 34704 1 1 75 ARG C C 8.373 -14.160 1.986 1.00 . A A . 75 ARG C 1 1 16 34705 1 1 75 ARG CA C 8.918 -13.356 3.184 1.00 . A A . 75 ARG CA 1 1 16 34706 1 1 75 ARG CB C 9.691 -14.273 4.167 1.00 . A A . 75 ARG CB 1 1 16 34707 1 1 75 ARG CD C 11.021 -14.452 6.363 1.00 . A A . 75 ARG CD 1 1 16 34708 1 1 75 ARG CG C 10.383 -13.511 5.325 1.00 . A A . 75 ARG CG 1 1 16 34709 1 1 75 ARG CZ C 12.226 -16.650 6.210 1.00 . A A . 75 ARG CZ 1 1 16 34710 1 1 75 ARG H H 7.502 -13.083 4.745 1.00 . A A . 75 ARG H 1 1 16 34711 1 1 75 ARG HA H 9.592 -12.591 2.811 1.00 . A A . 75 ARG HA 1 1 16 34712 1 1 75 ARG HB2 H 8.992 -14.985 4.595 1.00 . A A . 75 ARG HB2 1 1 16 34713 1 1 75 ARG HB3 H 10.450 -14.822 3.618 1.00 . A A . 75 ARG HB3 1 1 16 34714 1 1 75 ARG HD2 H 11.576 -13.856 7.081 1.00 . A A . 75 ARG HD2 1 1 16 34715 1 1 75 ARG HD3 H 10.234 -14.987 6.882 1.00 . A A . 75 ARG HD3 1 1 16 34716 1 1 75 ARG HE H 12.379 -15.133 4.913 1.00 . A A . 75 ARG HE 1 1 16 34717 1 1 75 ARG HG2 H 11.159 -12.878 4.910 1.00 . A A . 75 ARG HG2 1 1 16 34718 1 1 75 ARG HG3 H 9.649 -12.884 5.824 1.00 . A A . 75 ARG HG3 1 1 16 34719 1 1 75 ARG HH11 H 11.038 -16.535 7.856 1.00 . A A . 75 ARG HH11 1 1 16 34720 1 1 75 ARG HH12 H 11.903 -18.027 7.668 1.00 . A A . 75 ARG HH12 1 1 16 34721 1 1 75 ARG HH21 H 13.418 -17.126 4.636 1.00 . A A . 75 ARG HH21 1 1 16 34722 1 1 75 ARG HH22 H 13.251 -18.364 5.844 1.00 . A A . 75 ARG HH22 1 1 16 34723 1 1 75 ARG N N 7.819 -12.693 3.906 1.00 . A A . 75 ARG N 1 1 16 34724 1 1 75 ARG NE N 11.941 -15.422 5.741 1.00 . A A . 75 ARG NE 1 1 16 34725 1 1 75 ARG NH1 N 11.678 -17.107 7.335 1.00 . A A . 75 ARG NH1 1 1 16 34726 1 1 75 ARG NH2 N 13.030 -17.443 5.508 1.00 . A A . 75 ARG NH2 1 1 16 34727 1 1 75 ARG O O 7.196 -14.541 1.974 1.00 . A A . 75 ARG O 1 1 16 34728 1 1 76 ALA C C 8.598 -16.628 0.157 1.00 . A A . 76 ALA C 1 1 16 34729 1 1 76 ALA CA C 8.909 -15.167 -0.226 1.00 . A A . 76 ALA CA 1 1 16 34730 1 1 76 ALA CB C 10.087 -15.097 -1.219 1.00 . A A . 76 ALA CB 1 1 16 34731 1 1 76 ALA H H 10.132 -13.995 1.049 1.00 . A A . 76 ALA H 1 1 16 34732 1 1 76 ALA HA H 8.034 -14.720 -0.698 1.00 . A A . 76 ALA HA 1 1 16 34733 1 1 76 ALA HB1 H 9.846 -15.653 -2.117 1.00 . A A . 76 ALA HB1 1 1 16 34734 1 1 76 ALA HB2 H 10.975 -15.522 -0.767 1.00 . A A . 76 ALA HB2 1 1 16 34735 1 1 76 ALA HB3 H 10.286 -14.064 -1.483 1.00 . A A . 76 ALA HB3 1 1 16 34736 1 1 76 ALA N N 9.238 -14.382 0.980 1.00 . A A . 76 ALA N 1 1 16 34737 1 1 76 ALA O O 9.450 -17.311 0.730 1.00 . A A . 76 ALA O 1 1 16 34738 1 1 77 GLY C C 6.081 -18.434 1.519 1.00 . A A . 77 GLY C 1 1 16 34739 1 1 77 GLY CA C 6.917 -18.431 0.237 1.00 . A A . 77 GLY CA 1 1 16 34740 1 1 77 GLY H H 6.779 -16.524 -0.696 1.00 . A A . 77 GLY H 1 1 16 34741 1 1 77 GLY HA2 H 6.310 -18.824 -0.564 1.00 . A A . 77 GLY HA2 1 1 16 34742 1 1 77 GLY HA3 H 7.769 -19.088 0.375 1.00 . A A . 77 GLY HA3 1 1 16 34743 1 1 77 GLY N N 7.375 -17.092 -0.159 1.00 . A A . 77 GLY N 1 1 16 34744 1 1 77 GLY O O 5.371 -19.412 1.784 1.00 . A A . 77 GLY O 1 1 16 34745 1 1 78 SER C C 3.981 -16.704 3.289 1.00 . A A . 78 SER C 1 1 16 34746 1 1 78 SER CA C 5.406 -17.228 3.575 1.00 . A A . 78 SER CA 1 1 16 34747 1 1 78 SER CB C 6.149 -16.273 4.544 1.00 . A A . 78 SER CB 1 1 16 34748 1 1 78 SER H H 6.764 -16.623 2.066 1.00 . A A . 78 SER H 1 1 16 34749 1 1 78 SER HA H 5.340 -18.215 4.037 1.00 . A A . 78 SER HA 1 1 16 34750 1 1 78 SER HB2 H 6.191 -15.278 4.115 1.00 . A A . 78 SER HB2 1 1 16 34751 1 1 78 SER HB3 H 5.625 -16.232 5.491 1.00 . A A . 78 SER HB3 1 1 16 34752 1 1 78 SER HG H 7.514 -17.672 4.752 1.00 . A A . 78 SER HG 1 1 16 34753 1 1 78 SER N N 6.168 -17.354 2.322 1.00 . A A . 78 SER N 1 1 16 34754 1 1 78 SER O O 3.803 -15.565 2.832 1.00 . A A . 78 SER O 1 1 16 34755 1 1 78 SER OG O 7.479 -16.708 4.782 1.00 . A A . 78 SER OG 1 1 16 34756 1 1 79 ARG C C 0.809 -17.355 4.781 1.00 . A A . 79 ARG C 1 1 16 34757 1 1 79 ARG CA C 1.541 -17.220 3.410 1.00 . A A . 79 ARG CA 1 1 16 34758 1 1 79 ARG CB C 0.875 -18.128 2.313 1.00 . A A . 79 ARG CB 1 1 16 34759 1 1 79 ARG CD C 2.286 -17.439 0.236 1.00 . A A . 79 ARG CD 1 1 16 34760 1 1 79 ARG CG C 0.886 -17.555 0.866 1.00 . A A . 79 ARG CG 1 1 16 34761 1 1 79 ARG CZ C 3.591 -19.135 -1.088 1.00 . A A . 79 ARG CZ 1 1 16 34762 1 1 79 ARG H H 3.207 -18.429 3.927 1.00 . A A . 79 ARG H 1 1 16 34763 1 1 79 ARG HA H 1.470 -16.182 3.097 1.00 . A A . 79 ARG HA 1 1 16 34764 1 1 79 ARG HB2 H 1.379 -19.087 2.293 1.00 . A A . 79 ARG HB2 1 1 16 34765 1 1 79 ARG HB3 H -0.163 -18.301 2.584 1.00 . A A . 79 ARG HB3 1 1 16 34766 1 1 79 ARG HD2 H 2.194 -16.930 -0.716 1.00 . A A . 79 ARG HD2 1 1 16 34767 1 1 79 ARG HD3 H 2.915 -16.847 0.889 1.00 . A A . 79 ARG HD3 1 1 16 34768 1 1 79 ARG HE H 2.873 -19.400 0.769 1.00 . A A . 79 ARG HE 1 1 16 34769 1 1 79 ARG HG2 H 0.287 -18.201 0.234 1.00 . A A . 79 ARG HG2 1 1 16 34770 1 1 79 ARG HG3 H 0.428 -16.568 0.885 1.00 . A A . 79 ARG HG3 1 1 16 34771 1 1 79 ARG HH11 H 3.318 -17.395 -2.106 1.00 . A A . 79 ARG HH11 1 1 16 34772 1 1 79 ARG HH12 H 4.213 -18.619 -2.952 1.00 . A A . 79 ARG HH12 1 1 16 34773 1 1 79 ARG HH21 H 4.082 -20.962 -0.361 1.00 . A A . 79 ARG HH21 1 1 16 34774 1 1 79 ARG HH22 H 4.644 -20.633 -1.968 1.00 . A A . 79 ARG HH22 1 1 16 34775 1 1 79 ARG N N 2.975 -17.544 3.576 1.00 . A A . 79 ARG N 1 1 16 34776 1 1 79 ARG NE N 2.930 -18.756 0.025 1.00 . A A . 79 ARG NE 1 1 16 34777 1 1 79 ARG NH1 N 3.716 -18.316 -2.130 1.00 . A A . 79 ARG NH1 1 1 16 34778 1 1 79 ARG NH2 N 4.150 -20.339 -1.142 1.00 . A A . 79 ARG NH2 1 1 16 34779 1 1 79 ARG O O 1.192 -18.214 5.584 1.00 . A A . 79 ARG O 1 1 16 34780 1 1 80 PRO C C 0.219 -14.243 4.097 1.00 . A A . 80 PRO C 1 1 16 34781 1 1 80 PRO CA C -0.760 -15.434 4.203 1.00 . A A . 80 PRO CA 1 1 16 34782 1 1 80 PRO CB C -2.104 -15.025 4.870 1.00 . A A . 80 PRO CB 1 1 16 34783 1 1 80 PRO CD C -1.033 -16.583 6.365 1.00 . A A . 80 PRO CD 1 1 16 34784 1 1 80 PRO CG C -1.934 -15.357 6.320 1.00 . A A . 80 PRO CG 1 1 16 34785 1 1 80 PRO HA H -0.961 -15.822 3.203 1.00 . A A . 80 PRO HA 1 1 16 34786 1 1 80 PRO HB2 H -2.303 -13.965 4.723 1.00 . A A . 80 PRO HB2 1 1 16 34787 1 1 80 PRO HB3 H -2.917 -15.607 4.450 1.00 . A A . 80 PRO HB3 1 1 16 34788 1 1 80 PRO HD2 H -0.372 -16.540 7.225 1.00 . A A . 80 PRO HD2 1 1 16 34789 1 1 80 PRO HD3 H -1.626 -17.491 6.399 1.00 . A A . 80 PRO HD3 1 1 16 34790 1 1 80 PRO HG2 H -1.471 -14.519 6.838 1.00 . A A . 80 PRO HG2 1 1 16 34791 1 1 80 PRO HG3 H -2.895 -15.582 6.770 1.00 . A A . 80 PRO HG3 1 1 16 34792 1 1 80 PRO N N -0.249 -16.512 5.091 1.00 . A A . 80 PRO N 1 1 16 34793 1 1 80 PRO O O 0.584 -13.638 5.115 1.00 . A A . 80 PRO O 1 1 16 34794 1 1 81 TRP C C 0.909 -11.523 2.867 1.00 . A A . 81 TRP C 1 1 16 34795 1 1 81 TRP CA C 1.598 -12.865 2.576 1.00 . A A . 81 TRP CA 1 1 16 34796 1 1 81 TRP CB C 2.107 -12.917 1.102 1.00 . A A . 81 TRP CB 1 1 16 34797 1 1 81 TRP CD1 C 4.415 -11.751 0.905 1.00 . A A . 81 TRP CD1 1 1 16 34798 1 1 81 TRP CD2 C 2.693 -10.491 0.237 1.00 . A A . 81 TRP CD2 1 1 16 34799 1 1 81 TRP CE2 C 3.869 -9.737 0.122 1.00 . A A . 81 TRP CE2 1 1 16 34800 1 1 81 TRP CE3 C 1.478 -9.912 -0.139 1.00 . A A . 81 TRP CE3 1 1 16 34801 1 1 81 TRP CG C 3.055 -11.779 0.759 1.00 . A A . 81 TRP CG 1 1 16 34802 1 1 81 TRP CH2 C 2.658 -7.893 -0.710 1.00 . A A . 81 TRP CH2 1 1 16 34803 1 1 81 TRP CZ2 C 3.866 -8.432 -0.354 1.00 . A A . 81 TRP CZ2 1 1 16 34804 1 1 81 TRP CZ3 C 1.475 -8.621 -0.601 1.00 . A A . 81 TRP CZ3 1 1 16 34805 1 1 81 TRP H H 0.325 -14.491 2.101 1.00 . A A . 81 TRP H 1 1 16 34806 1 1 81 TRP HA H 2.450 -12.985 3.242 1.00 . A A . 81 TRP HA 1 1 16 34807 1 1 81 TRP HB2 H 2.629 -13.854 0.938 1.00 . A A . 81 TRP HB2 1 1 16 34808 1 1 81 TRP HB3 H 1.262 -12.872 0.424 1.00 . A A . 81 TRP HB3 1 1 16 34809 1 1 81 TRP HD1 H 5.006 -12.575 1.283 1.00 . A A . 81 TRP HD1 1 1 16 34810 1 1 81 TRP HE1 H 5.850 -10.256 0.573 1.00 . A A . 81 TRP HE1 1 1 16 34811 1 1 81 TRP HE3 H 0.549 -10.460 -0.059 1.00 . A A . 81 TRP HE3 1 1 16 34812 1 1 81 TRP HH2 H 2.606 -6.877 -1.082 1.00 . A A . 81 TRP HH2 1 1 16 34813 1 1 81 TRP HZ2 H 4.775 -7.854 -0.440 1.00 . A A . 81 TRP HZ2 1 1 16 34814 1 1 81 TRP HZ3 H 0.540 -8.157 -0.898 1.00 . A A . 81 TRP HZ3 1 1 16 34815 1 1 81 TRP N N 0.663 -13.958 2.854 1.00 . A A . 81 TRP N 1 1 16 34816 1 1 81 TRP NE1 N 4.906 -10.522 0.543 1.00 . A A . 81 TRP NE1 1 1 16 34817 1 1 81 TRP O O -0.128 -11.221 2.288 1.00 . A A . 81 TRP O 1 1 16 34818 1 1 82 LYS C C 2.100 -8.380 4.044 1.00 . A A . 82 LYS C 1 1 16 34819 1 1 82 LYS CA C 0.973 -9.414 4.117 1.00 . A A . 82 LYS CA 1 1 16 34820 1 1 82 LYS CB C 0.332 -9.464 5.519 1.00 . A A . 82 LYS CB 1 1 16 34821 1 1 82 LYS CD C -1.085 -8.342 7.330 1.00 . A A . 82 LYS CD 1 1 16 34822 1 1 82 LYS CE C -0.191 -8.867 8.469 1.00 . A A . 82 LYS CE 1 1 16 34823 1 1 82 LYS CG C -0.320 -8.151 6.000 1.00 . A A . 82 LYS CG 1 1 16 34824 1 1 82 LYS H H 2.229 -11.099 4.291 1.00 . A A . 82 LYS H 1 1 16 34825 1 1 82 LYS HA H 0.207 -9.140 3.393 1.00 . A A . 82 LYS HA 1 1 16 34826 1 1 82 LYS HB2 H -0.433 -10.235 5.512 1.00 . A A . 82 LYS HB2 1 1 16 34827 1 1 82 LYS HB3 H 1.095 -9.752 6.239 1.00 . A A . 82 LYS HB3 1 1 16 34828 1 1 82 LYS HD2 H -1.503 -7.387 7.631 1.00 . A A . 82 LYS HD2 1 1 16 34829 1 1 82 LYS HD3 H -1.896 -9.044 7.167 1.00 . A A . 82 LYS HD3 1 1 16 34830 1 1 82 LYS HE2 H 0.309 -9.772 8.147 1.00 . A A . 82 LYS HE2 1 1 16 34831 1 1 82 LYS HE3 H 0.555 -8.116 8.706 1.00 . A A . 82 LYS HE3 1 1 16 34832 1 1 82 LYS HG2 H 0.456 -7.402 6.143 1.00 . A A . 82 LYS HG2 1 1 16 34833 1 1 82 LYS HG3 H -1.012 -7.804 5.240 1.00 . A A . 82 LYS HG3 1 1 16 34834 1 1 82 LYS HZ1 H -0.350 -9.463 10.470 1.00 . A A . 82 LYS HZ1 1 1 16 34835 1 1 82 LYS HZ2 H -1.661 -9.930 9.513 1.00 . A A . 82 LYS HZ2 1 1 16 34836 1 1 82 LYS HZ3 H -1.504 -8.318 9.999 1.00 . A A . 82 LYS HZ3 1 1 16 34837 1 1 82 LYS N N 1.479 -10.745 3.780 1.00 . A A . 82 LYS N 1 1 16 34838 1 1 82 LYS NZ N -0.977 -9.165 9.699 1.00 . A A . 82 LYS NZ 1 1 16 34839 1 1 82 LYS O O 3.251 -8.679 4.367 1.00 . A A . 82 LYS O 1 1 16 34840 1 1 83 ALA C C 2.014 -4.745 3.891 1.00 . A A . 83 ALA C 1 1 16 34841 1 1 83 ALA CA C 2.695 -6.048 3.499 1.00 . A A . 83 ALA CA 1 1 16 34842 1 1 83 ALA CB C 3.250 -5.942 2.073 1.00 . A A . 83 ALA CB 1 1 16 34843 1 1 83 ALA H H 0.794 -6.967 3.466 1.00 . A A . 83 ALA H 1 1 16 34844 1 1 83 ALA HA H 3.534 -6.225 4.179 1.00 . A A . 83 ALA HA 1 1 16 34845 1 1 83 ALA HB1 H 3.961 -5.126 2.011 1.00 . A A . 83 ALA HB1 1 1 16 34846 1 1 83 ALA HB2 H 2.442 -5.766 1.373 1.00 . A A . 83 ALA HB2 1 1 16 34847 1 1 83 ALA HB3 H 3.750 -6.865 1.812 1.00 . A A . 83 ALA HB3 1 1 16 34848 1 1 83 ALA N N 1.747 -7.157 3.635 1.00 . A A . 83 ALA N 1 1 16 34849 1 1 83 ALA O O 0.818 -4.561 3.652 1.00 . A A . 83 ALA O 1 1 16 34850 1 1 84 TYR C C 3.166 -1.517 4.057 1.00 . A A . 84 TYR C 1 1 16 34851 1 1 84 TYR CA C 2.360 -2.518 4.887 1.00 . A A . 84 TYR CA 1 1 16 34852 1 1 84 TYR CB C 2.567 -2.315 6.407 1.00 . A A . 84 TYR CB 1 1 16 34853 1 1 84 TYR CD1 C 0.401 -2.882 7.625 1.00 . A A . 84 TYR CD1 1 1 16 34854 1 1 84 TYR CD2 C 2.138 -4.519 7.645 1.00 . A A . 84 TYR CD2 1 1 16 34855 1 1 84 TYR CE1 C -0.402 -3.715 8.362 1.00 . A A . 84 TYR CE1 1 1 16 34856 1 1 84 TYR CE2 C 1.330 -5.362 8.384 1.00 . A A . 84 TYR CE2 1 1 16 34857 1 1 84 TYR CG C 1.692 -3.255 7.249 1.00 . A A . 84 TYR CG 1 1 16 34858 1 1 84 TYR CZ C 0.060 -4.952 8.740 1.00 . A A . 84 TYR CZ 1 1 16 34859 1 1 84 TYR H H 3.703 -4.127 4.730 1.00 . A A . 84 TYR H 1 1 16 34860 1 1 84 TYR HA H 1.301 -2.404 4.649 1.00 . A A . 84 TYR HA 1 1 16 34861 1 1 84 TYR HB2 H 3.607 -2.495 6.662 1.00 . A A . 84 TYR HB2 1 1 16 34862 1 1 84 TYR HB3 H 2.316 -1.291 6.671 1.00 . A A . 84 TYR HB3 1 1 16 34863 1 1 84 TYR HD1 H 0.029 -1.912 7.333 1.00 . A A . 84 TYR HD1 1 1 16 34864 1 1 84 TYR HD2 H 3.133 -4.838 7.366 1.00 . A A . 84 TYR HD2 1 1 16 34865 1 1 84 TYR HE1 H -1.407 -3.399 8.633 1.00 . A A . 84 TYR HE1 1 1 16 34866 1 1 84 TYR HE2 H 1.692 -6.339 8.683 1.00 . A A . 84 TYR HE2 1 1 16 34867 1 1 84 TYR HH H -1.647 -5.771 9.101 1.00 . A A . 84 TYR HH 1 1 16 34868 1 1 84 TYR N N 2.788 -3.862 4.511 1.00 . A A . 84 TYR N 1 1 16 34869 1 1 84 TYR O O 4.403 -1.557 4.061 1.00 . A A . 84 TYR O 1 1 16 34870 1 1 84 TYR OH O -0.755 -5.788 9.478 1.00 . A A . 84 TYR OH 1 1 16 34871 1 1 85 LEU C C 2.578 1.700 2.718 1.00 . A A . 85 LEU C 1 1 16 34872 1 1 85 LEU CA C 3.066 0.293 2.364 1.00 . A A . 85 LEU CA 1 1 16 34873 1 1 85 LEU CB C 2.667 -0.048 0.897 1.00 . A A . 85 LEU CB 1 1 16 34874 1 1 85 LEU CD1 C 2.579 -1.688 -1.071 1.00 . A A . 85 LEU CD1 1 1 16 34875 1 1 85 LEU CD2 C 4.434 -1.888 0.682 1.00 . A A . 85 LEU CD2 1 1 16 34876 1 1 85 LEU CG C 2.964 -1.503 0.414 1.00 . A A . 85 LEU CG 1 1 16 34877 1 1 85 LEU H H 1.486 -0.733 3.308 1.00 . A A . 85 LEU H 1 1 16 34878 1 1 85 LEU HA H 4.150 0.254 2.461 1.00 . A A . 85 LEU HA 1 1 16 34879 1 1 85 LEU HB2 H 1.601 0.130 0.784 1.00 . A A . 85 LEU HB2 1 1 16 34880 1 1 85 LEU HB3 H 3.192 0.637 0.239 1.00 . A A . 85 LEU HB3 1 1 16 34881 1 1 85 LEU HD11 H 2.776 -2.706 -1.377 1.00 . A A . 85 LEU HD11 1 1 16 34882 1 1 85 LEU HD12 H 3.154 -1.010 -1.692 1.00 . A A . 85 LEU HD12 1 1 16 34883 1 1 85 LEU HD13 H 1.524 -1.478 -1.198 1.00 . A A . 85 LEU HD13 1 1 16 34884 1 1 85 LEU HD21 H 4.633 -2.877 0.287 1.00 . A A . 85 LEU HD21 1 1 16 34885 1 1 85 LEU HD22 H 4.616 -1.894 1.747 1.00 . A A . 85 LEU HD22 1 1 16 34886 1 1 85 LEU HD23 H 5.096 -1.172 0.210 1.00 . A A . 85 LEU HD23 1 1 16 34887 1 1 85 LEU HG H 2.345 -2.187 0.987 1.00 . A A . 85 LEU HG 1 1 16 34888 1 1 85 LEU N N 2.461 -0.681 3.285 1.00 . A A . 85 LEU N 1 1 16 34889 1 1 85 LEU O O 1.391 1.893 2.975 1.00 . A A . 85 LEU O 1 1 16 34890 1 1 86 SER C C 3.626 5.003 1.950 1.00 . A A . 86 SER C 1 1 16 34891 1 1 86 SER CA C 3.168 4.064 3.054 1.00 . A A . 86 SER CA 1 1 16 34892 1 1 86 SER CB C 3.844 4.450 4.386 1.00 . A A . 86 SER CB 1 1 16 34893 1 1 86 SER H H 4.364 2.477 2.317 1.00 . A A . 86 SER H 1 1 16 34894 1 1 86 SER HA H 2.086 4.162 3.170 1.00 . A A . 86 SER HA 1 1 16 34895 1 1 86 SER HB2 H 3.548 3.753 5.155 1.00 . A A . 86 SER HB2 1 1 16 34896 1 1 86 SER HB3 H 4.923 4.419 4.275 1.00 . A A . 86 SER HB3 1 1 16 34897 1 1 86 SER HG H 3.937 6.410 4.265 1.00 . A A . 86 SER HG 1 1 16 34898 1 1 86 SER N N 3.478 2.679 2.680 1.00 . A A . 86 SER N 1 1 16 34899 1 1 86 SER O O 4.551 4.685 1.203 1.00 . A A . 86 SER O 1 1 16 34900 1 1 86 SER OG O 3.469 5.756 4.794 1.00 . A A . 86 SER OG 1 1 16 34901 1 1 87 ALA C C 2.775 8.540 1.431 1.00 . A A . 87 ALA C 1 1 16 34902 1 1 87 ALA CA C 3.339 7.215 0.934 1.00 . A A . 87 ALA CA 1 1 16 34903 1 1 87 ALA CB C 2.849 6.913 -0.493 1.00 . A A . 87 ALA CB 1 1 16 34904 1 1 87 ALA H H 2.138 6.256 2.380 1.00 . A A . 87 ALA H 1 1 16 34905 1 1 87 ALA HA H 4.426 7.283 0.918 1.00 . A A . 87 ALA HA 1 1 16 34906 1 1 87 ALA HB1 H 3.162 7.703 -1.166 1.00 . A A . 87 ALA HB1 1 1 16 34907 1 1 87 ALA HB2 H 1.767 6.844 -0.504 1.00 . A A . 87 ALA HB2 1 1 16 34908 1 1 87 ALA HB3 H 3.267 5.974 -0.829 1.00 . A A . 87 ALA HB3 1 1 16 34909 1 1 87 ALA N N 2.955 6.142 1.844 1.00 . A A . 87 ALA N 1 1 16 34910 1 1 87 ALA O O 1.971 8.579 2.367 1.00 . A A . 87 ALA O 1 1 16 34911 1 1 88 GLN C C 2.655 11.605 -0.408 1.00 . A A . 88 GLN C 1 1 16 34912 1 1 88 GLN CA C 2.679 10.967 0.972 1.00 . A A . 88 GLN CA 1 1 16 34913 1 1 88 GLN CB C 3.542 11.820 1.940 1.00 . A A . 88 GLN CB 1 1 16 34914 1 1 88 GLN CD C 4.560 12.098 4.255 1.00 . A A . 88 GLN CD 1 1 16 34915 1 1 88 GLN CG C 3.628 11.284 3.371 1.00 . A A . 88 GLN CG 1 1 16 34916 1 1 88 GLN H H 3.987 9.509 0.191 1.00 . A A . 88 GLN H 1 1 16 34917 1 1 88 GLN HA H 1.661 10.892 1.352 1.00 . A A . 88 GLN HA 1 1 16 34918 1 1 88 GLN HB2 H 4.552 11.888 1.546 1.00 . A A . 88 GLN HB2 1 1 16 34919 1 1 88 GLN HB3 H 3.122 12.820 1.982 1.00 . A A . 88 GLN HB3 1 1 16 34920 1 1 88 GLN HE21 H 3.113 13.364 4.716 1.00 . A A . 88 GLN HE21 1 1 16 34921 1 1 88 GLN HE22 H 4.643 13.678 5.449 1.00 . A A . 88 GLN HE22 1 1 16 34922 1 1 88 GLN HG2 H 2.638 11.289 3.811 1.00 . A A . 88 GLN HG2 1 1 16 34923 1 1 88 GLN HG3 H 3.990 10.263 3.337 1.00 . A A . 88 GLN HG3 1 1 16 34924 1 1 88 GLN N N 3.236 9.620 0.814 1.00 . A A . 88 GLN N 1 1 16 34925 1 1 88 GLN NE2 N 4.056 13.154 4.866 1.00 . A A . 88 GLN NE2 1 1 16 34926 1 1 88 GLN O O 3.523 11.298 -1.232 1.00 . A A . 88 GLN O 1 1 16 34927 1 1 88 GLN OE1 O 5.735 11.798 4.360 1.00 . A A . 88 GLN OE1 1 1 16 34928 1 1 89 ASP C C 1.964 14.722 -1.583 1.00 . A A . 89 ASP C 1 1 16 34929 1 1 89 ASP CA C 1.681 13.243 -1.941 1.00 . A A . 89 ASP CA 1 1 16 34930 1 1 89 ASP CB C 0.367 13.063 -2.772 1.00 . A A . 89 ASP CB 1 1 16 34931 1 1 89 ASP CG C -0.725 14.083 -2.442 1.00 . A A . 89 ASP CG 1 1 16 34932 1 1 89 ASP H H 0.849 12.458 -0.137 1.00 . A A . 89 ASP H 1 1 16 34933 1 1 89 ASP HA H 2.524 12.893 -2.548 1.00 . A A . 89 ASP HA 1 1 16 34934 1 1 89 ASP HB2 H 0.612 13.137 -3.829 1.00 . A A . 89 ASP HB2 1 1 16 34935 1 1 89 ASP HB3 H -0.030 12.070 -2.590 1.00 . A A . 89 ASP HB3 1 1 16 34936 1 1 89 ASP N N 1.649 12.433 -0.709 1.00 . A A . 89 ASP N 1 1 16 34937 1 1 89 ASP O O 2.082 15.068 -0.400 1.00 . A A . 89 ASP O 1 1 16 34938 1 1 89 ASP OD1 O -1.255 14.074 -1.313 1.00 . A A . 89 ASP OD1 1 1 16 34939 1 1 89 ASP OD2 O -0.993 14.956 -3.291 1.00 . A A . 89 ASP OD2 1 1 16 34940 1 1 90 ASP C C 1.313 17.793 -1.626 1.00 . A A . 90 ASP C 1 1 16 34941 1 1 90 ASP CA C 2.383 17.011 -2.474 1.00 . A A . 90 ASP CA 1 1 16 34942 1 1 90 ASP CB C 2.544 17.637 -3.886 1.00 . A A . 90 ASP CB 1 1 16 34943 1 1 90 ASP CG C 2.788 19.158 -3.879 1.00 . A A . 90 ASP CG 1 1 16 34944 1 1 90 ASP H H 2.131 15.163 -3.524 1.00 . A A . 90 ASP H 1 1 16 34945 1 1 90 ASP HA H 3.334 17.102 -1.963 1.00 . A A . 90 ASP HA 1 1 16 34946 1 1 90 ASP HB2 H 3.386 17.160 -4.382 1.00 . A A . 90 ASP HB2 1 1 16 34947 1 1 90 ASP HB3 H 1.660 17.422 -4.469 1.00 . A A . 90 ASP HB3 1 1 16 34948 1 1 90 ASP N N 2.125 15.555 -2.619 1.00 . A A . 90 ASP N 1 1 16 34949 1 1 90 ASP O O 1.672 18.767 -0.949 1.00 . A A . 90 ASP O 1 1 16 34950 1 1 90 ASP OD1 O 3.954 19.578 -3.719 1.00 . A A . 90 ASP OD1 1 1 16 34951 1 1 90 ASP OD2 O 1.824 19.938 -4.053 1.00 . A A . 90 ASP OD2 1 1 16 34952 1 1 91 THR C C -1.004 17.480 0.669 1.00 . A A . 91 THR C 1 1 16 34953 1 1 91 THR CA C -1.032 18.023 -0.764 1.00 . A A . 91 THR CA 1 1 16 34954 1 1 91 THR CB C -2.495 17.924 -1.341 1.00 . A A . 91 THR CB 1 1 16 34955 1 1 91 THR CG2 C -2.675 18.788 -2.603 1.00 . A A . 91 THR CG2 1 1 16 34956 1 1 91 THR H H -0.209 16.552 -2.119 1.00 . A A . 91 THR H 1 1 16 34957 1 1 91 THR HA H -0.779 19.082 -0.700 1.00 . A A . 91 THR HA 1 1 16 34958 1 1 91 THR HB H -3.188 18.295 -0.584 1.00 . A A . 91 THR HB 1 1 16 34959 1 1 91 THR HG1 H -2.070 16.044 -1.737 1.00 . A A . 91 THR HG1 1 1 16 34960 1 1 91 THR HG21 H -2.450 19.824 -2.378 1.00 . A A . 91 THR HG21 1 1 16 34961 1 1 91 THR HG22 H -3.694 18.712 -2.951 1.00 . A A . 91 THR HG22 1 1 16 34962 1 1 91 THR HG23 H -2.008 18.441 -3.381 1.00 . A A . 91 THR HG23 1 1 16 34963 1 1 91 THR N N 0.017 17.357 -1.612 1.00 . A A . 91 THR N 1 1 16 34964 1 1 91 THR O O -1.790 17.925 1.525 1.00 . A A . 91 THR O 1 1 16 34965 1 1 91 THR OG1 O -2.857 16.567 -1.618 1.00 . A A . 91 THR OG1 1 1 16 34966 1 1 92 GLY C C -0.720 14.969 2.760 1.00 . A A . 92 GLY C 1 1 16 34967 1 1 92 GLY CA C 0.200 16.061 2.261 1.00 . A A . 92 GLY CA 1 1 16 34968 1 1 92 GLY H H 0.353 16.091 0.171 1.00 . A A . 92 GLY H 1 1 16 34969 1 1 92 GLY HA2 H 1.208 15.675 2.260 1.00 . A A . 92 GLY HA2 1 1 16 34970 1 1 92 GLY HA3 H 0.156 16.901 2.947 1.00 . A A . 92 GLY HA3 1 1 16 34971 1 1 92 GLY N N -0.107 16.519 0.918 1.00 . A A . 92 GLY N 1 1 16 34972 1 1 92 GLY O O -0.799 14.764 3.970 1.00 . A A . 92 GLY O 1 1 16 34973 1 1 93 CYS C C -1.299 11.979 2.699 1.00 . A A . 93 CYS C 1 1 16 34974 1 1 93 CYS CA C -2.231 13.097 2.212 1.00 . A A . 93 CYS CA 1 1 16 34975 1 1 93 CYS CB C -3.066 12.591 1.021 1.00 . A A . 93 CYS CB 1 1 16 34976 1 1 93 CYS H H -1.383 14.540 0.898 1.00 . A A . 93 CYS H 1 1 16 34977 1 1 93 CYS HA H -2.901 13.391 3.016 1.00 . A A . 93 CYS HA 1 1 16 34978 1 1 93 CYS HB2 H -2.407 12.204 0.252 1.00 . A A . 93 CYS HB2 1 1 16 34979 1 1 93 CYS HB3 H -3.722 11.797 1.352 1.00 . A A . 93 CYS HB3 1 1 16 34980 1 1 93 CYS HG H -3.355 14.443 -0.682 1.00 . A A . 93 CYS HG 1 1 16 34981 1 1 93 CYS N N -1.418 14.267 1.842 1.00 . A A . 93 CYS N 1 1 16 34982 1 1 93 CYS O O -0.375 11.595 1.980 1.00 . A A . 93 CYS O 1 1 16 34983 1 1 93 CYS SG S -4.089 13.845 0.249 1.00 . A A . 93 CYS SG 1 1 16 34984 1 1 94 LEU C C -1.426 9.080 4.089 1.00 . A A . 94 LEU C 1 1 16 34985 1 1 94 LEU CA C -0.738 10.400 4.499 1.00 . A A . 94 LEU CA 1 1 16 34986 1 1 94 LEU CB C -0.664 10.579 6.056 1.00 . A A . 94 LEU CB 1 1 16 34987 1 1 94 LEU CD1 C 0.448 8.348 6.730 1.00 . A A . 94 LEU CD1 1 1 16 34988 1 1 94 LEU CD2 C 1.867 10.425 6.353 1.00 . A A . 94 LEU CD2 1 1 16 34989 1 1 94 LEU CG C 0.508 9.878 6.826 1.00 . A A . 94 LEU CG 1 1 16 34990 1 1 94 LEU H H -2.217 11.919 4.473 1.00 . A A . 94 LEU H 1 1 16 34991 1 1 94 LEU HA H 0.268 10.436 4.083 1.00 . A A . 94 LEU HA 1 1 16 34992 1 1 94 LEU HB2 H -0.597 11.642 6.262 1.00 . A A . 94 LEU HB2 1 1 16 34993 1 1 94 LEU HB3 H -1.601 10.230 6.481 1.00 . A A . 94 LEU HB3 1 1 16 34994 1 1 94 LEU HD11 H 1.204 7.912 7.371 1.00 . A A . 94 LEU HD11 1 1 16 34995 1 1 94 LEU HD12 H 0.622 8.031 5.710 1.00 . A A . 94 LEU HD12 1 1 16 34996 1 1 94 LEU HD13 H -0.526 8.001 7.048 1.00 . A A . 94 LEU HD13 1 1 16 34997 1 1 94 LEU HD21 H 1.897 11.495 6.509 1.00 . A A . 94 LEU HD21 1 1 16 34998 1 1 94 LEU HD22 H 2.003 10.211 5.299 1.00 . A A . 94 LEU HD22 1 1 16 34999 1 1 94 LEU HD23 H 2.665 9.961 6.920 1.00 . A A . 94 LEU HD23 1 1 16 35000 1 1 94 LEU HG H 0.420 10.121 7.881 1.00 . A A . 94 LEU HG 1 1 16 35001 1 1 94 LEU N N -1.517 11.504 3.928 1.00 . A A . 94 LEU N 1 1 16 35002 1 1 94 LEU O O -2.499 8.765 4.594 1.00 . A A . 94 LEU O 1 1 16 35003 1 1 95 PHE C C -0.833 5.867 3.402 1.00 . A A . 95 PHE C 1 1 16 35004 1 1 95 PHE CA C -1.324 7.084 2.615 1.00 . A A . 95 PHE CA 1 1 16 35005 1 1 95 PHE CB C -0.897 6.947 1.132 1.00 . A A . 95 PHE CB 1 1 16 35006 1 1 95 PHE CD1 C -2.692 8.016 -0.309 1.00 . A A . 95 PHE CD1 1 1 16 35007 1 1 95 PHE CD2 C -0.598 9.156 -0.082 1.00 . A A . 95 PHE CD2 1 1 16 35008 1 1 95 PHE CE1 C -3.151 9.024 -1.130 1.00 . A A . 95 PHE CE1 1 1 16 35009 1 1 95 PHE CE2 C -1.059 10.162 -0.900 1.00 . A A . 95 PHE CE2 1 1 16 35010 1 1 95 PHE CG C -1.405 8.065 0.231 1.00 . A A . 95 PHE CG 1 1 16 35011 1 1 95 PHE CZ C -2.335 10.094 -1.425 1.00 . A A . 95 PHE CZ 1 1 16 35012 1 1 95 PHE H H 0.143 8.555 2.989 1.00 . A A . 95 PHE H 1 1 16 35013 1 1 95 PHE HA H -2.416 7.132 2.667 1.00 . A A . 95 PHE HA 1 1 16 35014 1 1 95 PHE HB2 H 0.187 6.934 1.074 1.00 . A A . 95 PHE HB2 1 1 16 35015 1 1 95 PHE HB3 H -1.271 6.007 0.737 1.00 . A A . 95 PHE HB3 1 1 16 35016 1 1 95 PHE HD1 H -3.337 7.176 -0.078 1.00 . A A . 95 PHE HD1 1 1 16 35017 1 1 95 PHE HD2 H 0.404 9.218 0.331 1.00 . A A . 95 PHE HD2 1 1 16 35018 1 1 95 PHE HE1 H -4.151 8.977 -1.545 1.00 . A A . 95 PHE HE1 1 1 16 35019 1 1 95 PHE HE2 H -0.422 11.005 -1.136 1.00 . A A . 95 PHE HE2 1 1 16 35020 1 1 95 PHE HZ H -2.694 10.889 -2.070 1.00 . A A . 95 PHE HZ 1 1 16 35021 1 1 95 PHE N N -0.771 8.315 3.207 1.00 . A A . 95 PHE N 1 1 16 35022 1 1 95 PHE O O 0.375 5.670 3.571 1.00 . A A . 95 PHE O 1 1 16 35023 1 1 96 LEU C C -2.212 2.688 3.797 1.00 . A A . 96 LEU C 1 1 16 35024 1 1 96 LEU CA C -1.536 3.821 4.594 1.00 . A A . 96 LEU CA 1 1 16 35025 1 1 96 LEU CB C -2.142 3.905 6.014 1.00 . A A . 96 LEU CB 1 1 16 35026 1 1 96 LEU CD1 C -2.594 5.235 8.130 1.00 . A A . 96 LEU CD1 1 1 16 35027 1 1 96 LEU CD2 C -0.214 4.947 7.348 1.00 . A A . 96 LEU CD2 1 1 16 35028 1 1 96 LEU CG C -1.680 5.092 6.912 1.00 . A A . 96 LEU CG 1 1 16 35029 1 1 96 LEU H H -2.708 5.382 3.837 1.00 . A A . 96 LEU H 1 1 16 35030 1 1 96 LEU HA H -0.465 3.641 4.661 1.00 . A A . 96 LEU HA 1 1 16 35031 1 1 96 LEU HB2 H -3.221 3.968 5.907 1.00 . A A . 96 LEU HB2 1 1 16 35032 1 1 96 LEU HB3 H -1.916 2.978 6.536 1.00 . A A . 96 LEU HB3 1 1 16 35033 1 1 96 LEU HD11 H -2.281 6.082 8.724 1.00 . A A . 96 LEU HD11 1 1 16 35034 1 1 96 LEU HD12 H -2.549 4.339 8.735 1.00 . A A . 96 LEU HD12 1 1 16 35035 1 1 96 LEU HD13 H -3.612 5.391 7.800 1.00 . A A . 96 LEU HD13 1 1 16 35036 1 1 96 LEU HD21 H -0.082 4.030 7.910 1.00 . A A . 96 LEU HD21 1 1 16 35037 1 1 96 LEU HD22 H 0.067 5.791 7.966 1.00 . A A . 96 LEU HD22 1 1 16 35038 1 1 96 LEU HD23 H 0.422 4.925 6.474 1.00 . A A . 96 LEU HD23 1 1 16 35039 1 1 96 LEU HG H -1.760 6.012 6.342 1.00 . A A . 96 LEU HG 1 1 16 35040 1 1 96 LEU N N -1.782 5.085 3.902 1.00 . A A . 96 LEU N 1 1 16 35041 1 1 96 LEU O O -3.418 2.742 3.554 1.00 . A A . 96 LEU O 1 1 16 35042 1 1 97 THR C C -1.513 -0.808 3.258 1.00 . A A . 97 THR C 1 1 16 35043 1 1 97 THR CA C -1.934 0.527 2.599 1.00 . A A . 97 THR CA 1 1 16 35044 1 1 97 THR CB C -1.394 0.607 1.126 1.00 . A A . 97 THR CB 1 1 16 35045 1 1 97 THR CG2 C -1.944 -0.511 0.205 1.00 . A A . 97 THR CG2 1 1 16 35046 1 1 97 THR H H -0.480 1.726 3.581 1.00 . A A . 97 THR H 1 1 16 35047 1 1 97 THR HA H -3.024 0.575 2.565 1.00 . A A . 97 THR HA 1 1 16 35048 1 1 97 THR HB H -0.309 0.534 1.149 1.00 . A A . 97 THR HB 1 1 16 35049 1 1 97 THR HG1 H -1.588 2.569 1.224 1.00 . A A . 97 THR HG1 1 1 16 35050 1 1 97 THR HG21 H -1.671 -1.482 0.601 1.00 . A A . 97 THR HG21 1 1 16 35051 1 1 97 THR HG22 H -1.522 -0.405 -0.788 1.00 . A A . 97 THR HG22 1 1 16 35052 1 1 97 THR HG23 H -3.021 -0.438 0.140 1.00 . A A . 97 THR HG23 1 1 16 35053 1 1 97 THR N N -1.434 1.679 3.383 1.00 . A A . 97 THR N 1 1 16 35054 1 1 97 THR O O -0.434 -0.905 3.842 1.00 . A A . 97 THR O 1 1 16 35055 1 1 97 THR OG1 O -1.743 1.882 0.570 1.00 . A A . 97 THR OG1 1 1 16 35056 1 1 98 GLU C C -2.603 -4.155 2.500 1.00 . A A . 98 GLU C 1 1 16 35057 1 1 98 GLU CA C -2.114 -3.197 3.597 1.00 . A A . 98 GLU CA 1 1 16 35058 1 1 98 GLU CB C -2.800 -3.537 4.944 1.00 . A A . 98 GLU CB 1 1 16 35059 1 1 98 GLU CD C -3.462 -5.374 6.627 1.00 . A A . 98 GLU CD 1 1 16 35060 1 1 98 GLU CG C -2.530 -4.970 5.468 1.00 . A A . 98 GLU CG 1 1 16 35061 1 1 98 GLU H H -3.272 -1.623 2.788 1.00 . A A . 98 GLU H 1 1 16 35062 1 1 98 GLU HA H -1.034 -3.310 3.711 1.00 . A A . 98 GLU HA 1 1 16 35063 1 1 98 GLU HB2 H -2.455 -2.830 5.690 1.00 . A A . 98 GLU HB2 1 1 16 35064 1 1 98 GLU HB3 H -3.872 -3.412 4.830 1.00 . A A . 98 GLU HB3 1 1 16 35065 1 1 98 GLU HG2 H -2.657 -5.674 4.648 1.00 . A A . 98 GLU HG2 1 1 16 35066 1 1 98 GLU HG3 H -1.499 -5.032 5.813 1.00 . A A . 98 GLU HG3 1 1 16 35067 1 1 98 GLU N N -2.394 -1.817 3.172 1.00 . A A . 98 GLU N 1 1 16 35068 1 1 98 GLU O O -3.742 -4.046 2.034 1.00 . A A . 98 GLU O 1 1 16 35069 1 1 98 GLU OE1 O -3.297 -4.852 7.749 1.00 . A A . 98 GLU OE1 1 1 16 35070 1 1 98 GLU OE2 O -4.374 -6.208 6.420 1.00 . A A . 98 GLU OE2 1 1 16 35071 1 1 99 LEU C C -2.034 -7.460 1.835 1.00 . A A . 99 LEU C 1 1 16 35072 1 1 99 LEU CA C -2.019 -6.108 1.095 1.00 . A A . 99 LEU CA 1 1 16 35073 1 1 99 LEU CB C -0.933 -6.091 -0.022 1.00 . A A . 99 LEU CB 1 1 16 35074 1 1 99 LEU CD1 C 0.472 -4.818 -1.757 1.00 . A A . 99 LEU CD1 1 1 16 35075 1 1 99 LEU CD2 C -1.953 -4.149 -1.352 1.00 . A A . 99 LEU CD2 1 1 16 35076 1 1 99 LEU CG C -0.669 -4.715 -0.718 1.00 . A A . 99 LEU CG 1 1 16 35077 1 1 99 LEU H H -0.826 -5.044 2.466 1.00 . A A . 99 LEU H 1 1 16 35078 1 1 99 LEU HA H -2.998 -5.923 0.656 1.00 . A A . 99 LEU HA 1 1 16 35079 1 1 99 LEU HB2 H 0.004 -6.427 0.415 1.00 . A A . 99 LEU HB2 1 1 16 35080 1 1 99 LEU HB3 H -1.219 -6.805 -0.787 1.00 . A A . 99 LEU HB3 1 1 16 35081 1 1 99 LEU HD11 H 0.644 -3.852 -2.212 1.00 . A A . 99 LEU HD11 1 1 16 35082 1 1 99 LEU HD12 H 0.211 -5.535 -2.528 1.00 . A A . 99 LEU HD12 1 1 16 35083 1 1 99 LEU HD13 H 1.379 -5.143 -1.263 1.00 . A A . 99 LEU HD13 1 1 16 35084 1 1 99 LEU HD21 H -2.700 -4.004 -0.583 1.00 . A A . 99 LEU HD21 1 1 16 35085 1 1 99 LEU HD22 H -2.334 -4.836 -2.096 1.00 . A A . 99 LEU HD22 1 1 16 35086 1 1 99 LEU HD23 H -1.739 -3.197 -1.821 1.00 . A A . 99 LEU HD23 1 1 16 35087 1 1 99 LEU HG H -0.344 -4.003 0.033 1.00 . A A . 99 LEU HG 1 1 16 35088 1 1 99 LEU N N -1.722 -5.063 2.081 1.00 . A A . 99 LEU N 1 1 16 35089 1 1 99 LEU O O -1.157 -7.690 2.662 1.00 . A A . 99 LEU O 1 1 16 35090 1 1 100 LEU C C -3.459 -10.710 1.127 1.00 . A A . 100 LEU C 1 1 16 35091 1 1 100 LEU CA C -3.156 -9.654 2.208 1.00 . A A . 100 LEU CA 1 1 16 35092 1 1 100 LEU CB C -4.268 -9.605 3.317 1.00 . A A . 100 LEU CB 1 1 16 35093 1 1 100 LEU CD1 C -5.127 -12.054 3.656 1.00 . A A . 100 LEU CD1 1 1 16 35094 1 1 100 LEU CD2 C -3.048 -11.240 4.902 1.00 . A A . 100 LEU CD2 1 1 16 35095 1 1 100 LEU CG C -4.417 -10.836 4.300 1.00 . A A . 100 LEU CG 1 1 16 35096 1 1 100 LEU H H -3.720 -8.047 0.919 1.00 . A A . 100 LEU H 1 1 16 35097 1 1 100 LEU HA H -2.200 -9.898 2.679 1.00 . A A . 100 LEU HA 1 1 16 35098 1 1 100 LEU HB2 H -4.076 -8.727 3.925 1.00 . A A . 100 LEU HB2 1 1 16 35099 1 1 100 LEU HB3 H -5.226 -9.447 2.826 1.00 . A A . 100 LEU HB3 1 1 16 35100 1 1 100 LEU HD11 H -6.102 -11.755 3.297 1.00 . A A . 100 LEU HD11 1 1 16 35101 1 1 100 LEU HD12 H -5.248 -12.839 4.391 1.00 . A A . 100 LEU HD12 1 1 16 35102 1 1 100 LEU HD13 H -4.542 -12.431 2.824 1.00 . A A . 100 LEU HD13 1 1 16 35103 1 1 100 LEU HD21 H -2.369 -11.543 4.113 1.00 . A A . 100 LEU HD21 1 1 16 35104 1 1 100 LEU HD22 H -3.179 -12.061 5.595 1.00 . A A . 100 LEU HD22 1 1 16 35105 1 1 100 LEU HD23 H -2.624 -10.396 5.431 1.00 . A A . 100 LEU HD23 1 1 16 35106 1 1 100 LEU HG H -5.044 -10.527 5.129 1.00 . A A . 100 LEU HG 1 1 16 35107 1 1 100 LEU N N -3.032 -8.321 1.562 1.00 . A A . 100 LEU N 1 1 16 35108 1 1 100 LEU O O -4.494 -10.654 0.482 1.00 . A A . 100 LEU O 1 1 16 35109 1 1 101 LEU C C -2.687 -14.099 0.625 1.00 . A A . 101 LEU C 1 1 16 35110 1 1 101 LEU CA C -2.612 -12.723 -0.062 1.00 . A A . 101 LEU CA 1 1 16 35111 1 1 101 LEU CB C -1.352 -12.603 -0.963 1.00 . A A . 101 LEU CB 1 1 16 35112 1 1 101 LEU CD1 C -2.331 -13.654 -3.098 1.00 . A A . 101 LEU CD1 1 1 16 35113 1 1 101 LEU CD2 C 0.170 -13.519 -2.788 1.00 . A A . 101 LEU CD2 1 1 16 35114 1 1 101 LEU CG C -1.181 -13.681 -2.083 1.00 . A A . 101 LEU CG 1 1 16 35115 1 1 101 LEU H H -1.858 -11.762 1.649 1.00 . A A . 101 LEU H 1 1 16 35116 1 1 101 LEU HA H -3.504 -12.575 -0.672 1.00 . A A . 101 LEU HA 1 1 16 35117 1 1 101 LEU HB2 H -1.370 -11.622 -1.433 1.00 . A A . 101 LEU HB2 1 1 16 35118 1 1 101 LEU HB3 H -0.474 -12.642 -0.321 1.00 . A A . 101 LEU HB3 1 1 16 35119 1 1 101 LEU HD11 H -2.353 -12.700 -3.611 1.00 . A A . 101 LEU HD11 1 1 16 35120 1 1 101 LEU HD12 H -3.272 -13.807 -2.586 1.00 . A A . 101 LEU HD12 1 1 16 35121 1 1 101 LEU HD13 H -2.192 -14.446 -3.821 1.00 . A A . 101 LEU HD13 1 1 16 35122 1 1 101 LEU HD21 H 0.966 -13.592 -2.060 1.00 . A A . 101 LEU HD21 1 1 16 35123 1 1 101 LEU HD22 H 0.223 -12.556 -3.282 1.00 . A A . 101 LEU HD22 1 1 16 35124 1 1 101 LEU HD23 H 0.292 -14.306 -3.524 1.00 . A A . 101 LEU HD23 1 1 16 35125 1 1 101 LEU HG H -1.189 -14.661 -1.626 1.00 . A A . 101 LEU HG 1 1 16 35126 1 1 101 LEU N N -2.567 -11.692 0.986 1.00 . A A . 101 LEU N 1 1 16 35127 1 1 101 LEU O O -1.758 -14.489 1.338 1.00 . A A . 101 LEU O 1 1 16 35128 1 1 102 GLU C C -3.265 -17.270 0.822 1.00 . A A . 102 GLU C 1 1 16 35129 1 1 102 GLU CA C -4.162 -16.037 1.158 1.00 . A A . 102 GLU CA 1 1 16 35130 1 1 102 GLU CB C -5.645 -16.381 0.885 1.00 . A A . 102 GLU CB 1 1 16 35131 1 1 102 GLU CD C -8.084 -15.619 0.858 1.00 . A A . 102 GLU CD 1 1 16 35132 1 1 102 GLU CG C -6.640 -15.271 1.263 1.00 . A A . 102 GLU CG 1 1 16 35133 1 1 102 GLU H H -4.406 -14.515 -0.311 1.00 . A A . 102 GLU H 1 1 16 35134 1 1 102 GLU HA H -4.052 -15.806 2.214 1.00 . A A . 102 GLU HA 1 1 16 35135 1 1 102 GLU HB2 H -5.759 -16.595 -0.173 1.00 . A A . 102 GLU HB2 1 1 16 35136 1 1 102 GLU HB3 H -5.906 -17.276 1.445 1.00 . A A . 102 GLU HB3 1 1 16 35137 1 1 102 GLU HG2 H -6.603 -15.111 2.338 1.00 . A A . 102 GLU HG2 1 1 16 35138 1 1 102 GLU HG3 H -6.342 -14.352 0.766 1.00 . A A . 102 GLU HG3 1 1 16 35139 1 1 102 GLU N N -3.801 -14.815 0.399 1.00 . A A . 102 GLU N 1 1 16 35140 1 1 102 GLU O O -2.702 -17.350 -0.273 1.00 . A A . 102 GLU O 1 1 16 35141 1 1 102 GLU OE1 O -8.724 -16.447 1.553 1.00 . A A . 102 GLU OE1 1 1 16 35142 1 1 102 GLU OE2 O -8.586 -15.074 -0.156 1.00 . A A . 102 GLU OE2 1 1 16 35143 1 1 103 PRO C C -3.331 -20.466 0.618 1.00 . A A . 103 PRO C 1 1 16 35144 1 1 103 PRO CA C -2.481 -19.567 1.545 1.00 . A A . 103 PRO CA 1 1 16 35145 1 1 103 PRO CB C -2.351 -20.195 2.973 1.00 . A A . 103 PRO CB 1 1 16 35146 1 1 103 PRO CD C -3.538 -18.133 3.215 1.00 . A A . 103 PRO CD 1 1 16 35147 1 1 103 PRO CG C -2.585 -19.062 3.928 1.00 . A A . 103 PRO CG 1 1 16 35148 1 1 103 PRO HA H -1.491 -19.438 1.112 1.00 . A A . 103 PRO HA 1 1 16 35149 1 1 103 PRO HB2 H -3.095 -20.980 3.119 1.00 . A A . 103 PRO HB2 1 1 16 35150 1 1 103 PRO HB3 H -1.358 -20.608 3.116 1.00 . A A . 103 PRO HB3 1 1 16 35151 1 1 103 PRO HD2 H -4.566 -18.459 3.343 1.00 . A A . 103 PRO HD2 1 1 16 35152 1 1 103 PRO HD3 H -3.422 -17.116 3.577 1.00 . A A . 103 PRO HD3 1 1 16 35153 1 1 103 PRO HG2 H -3.027 -19.432 4.849 1.00 . A A . 103 PRO HG2 1 1 16 35154 1 1 103 PRO HG3 H -1.653 -18.546 4.143 1.00 . A A . 103 PRO HG3 1 1 16 35155 1 1 103 PRO N N -3.122 -18.248 1.793 1.00 . A A . 103 PRO N 1 1 16 35156 1 1 103 PRO O O -4.470 -20.821 0.964 1.00 . A A . 103 PRO O 1 1 16 35157 1 1 104 GLY C C -4.362 -20.879 -2.456 1.00 . A A . 104 GLY C 1 1 16 35158 1 1 104 GLY CA C -3.456 -21.676 -1.529 1.00 . A A . 104 GLY CA 1 1 16 35159 1 1 104 GLY H H -1.892 -20.458 -0.779 1.00 . A A . 104 GLY H 1 1 16 35160 1 1 104 GLY HA2 H -2.702 -22.182 -2.118 1.00 . A A . 104 GLY HA2 1 1 16 35161 1 1 104 GLY HA3 H -4.048 -22.426 -1.014 1.00 . A A . 104 GLY HA3 1 1 16 35162 1 1 104 GLY N N -2.777 -20.814 -0.558 1.00 . A A . 104 GLY N 1 1 16 35163 1 1 104 GLY O O -4.174 -20.888 -3.679 1.00 . A A . 104 GLY O 1 1 16 35164 1 1 105 ASN C C -5.468 -18.020 -2.998 1.00 . A A . 105 ASN C 1 1 16 35165 1 1 105 ASN CA C -6.249 -19.279 -2.584 1.00 . A A . 105 ASN CA 1 1 16 35166 1 1 105 ASN CB C -7.470 -18.896 -1.698 1.00 . A A . 105 ASN CB 1 1 16 35167 1 1 105 ASN CG C -8.261 -20.114 -1.202 1.00 . A A . 105 ASN CG 1 1 16 35168 1 1 105 ASN H H -5.470 -20.290 -0.894 1.00 . A A . 105 ASN H 1 1 16 35169 1 1 105 ASN HA H -6.607 -19.790 -3.474 1.00 . A A . 105 ASN HA 1 1 16 35170 1 1 105 ASN HB2 H -7.121 -18.341 -0.832 1.00 . A A . 105 ASN HB2 1 1 16 35171 1 1 105 ASN HB3 H -8.139 -18.258 -2.270 1.00 . A A . 105 ASN HB3 1 1 16 35172 1 1 105 ASN HD21 H -9.472 -20.053 -2.777 1.00 . A A . 105 ASN HD21 1 1 16 35173 1 1 105 ASN HD22 H -9.780 -21.315 -1.638 1.00 . A A . 105 ASN HD22 1 1 16 35174 1 1 105 ASN N N -5.348 -20.188 -1.860 1.00 . A A . 105 ASN N 1 1 16 35175 1 1 105 ASN ND2 N -9.272 -20.534 -1.947 1.00 . A A . 105 ASN ND2 1 1 16 35176 1 1 105 ASN O O -5.216 -17.137 -2.174 1.00 . A A . 105 ASN O 1 1 16 35177 1 1 105 ASN OD1 O -7.963 -20.679 -0.146 1.00 . A A . 105 ASN OD1 1 1 16 35178 1 1 106 SER C C -5.237 -15.645 -5.063 1.00 . A A . 106 SER C 1 1 16 35179 1 1 106 SER CA C -4.282 -16.832 -4.807 1.00 . A A . 106 SER CA 1 1 16 35180 1 1 106 SER CB C -3.521 -17.243 -6.092 1.00 . A A . 106 SER CB 1 1 16 35181 1 1 106 SER H H -5.238 -18.725 -4.856 1.00 . A A . 106 SER H 1 1 16 35182 1 1 106 SER HA H -3.553 -16.529 -4.059 1.00 . A A . 106 SER HA 1 1 16 35183 1 1 106 SER HB2 H -3.016 -16.383 -6.509 1.00 . A A . 106 SER HB2 1 1 16 35184 1 1 106 SER HB3 H -2.784 -18.003 -5.850 1.00 . A A . 106 SER HB3 1 1 16 35185 1 1 106 SER HG H -4.834 -17.038 -7.538 1.00 . A A . 106 SER HG 1 1 16 35186 1 1 106 SER N N -5.036 -17.973 -4.265 1.00 . A A . 106 SER N 1 1 16 35187 1 1 106 SER O O -5.783 -15.480 -6.160 1.00 . A A . 106 SER O 1 1 16 35188 1 1 106 SER OG O -4.394 -17.772 -7.076 1.00 . A A . 106 SER OG 1 1 16 35189 1 1 107 GLU C C -5.802 -12.661 -3.016 1.00 . A A . 107 GLU C 1 1 16 35190 1 1 107 GLU CA C -6.317 -13.660 -4.065 1.00 . A A . 107 GLU CA 1 1 16 35191 1 1 107 GLU CB C -7.806 -14.024 -3.835 1.00 . A A . 107 GLU CB 1 1 16 35192 1 1 107 GLU CD C -10.253 -13.272 -4.039 1.00 . A A . 107 GLU CD 1 1 16 35193 1 1 107 GLU CG C -8.778 -12.844 -3.989 1.00 . A A . 107 GLU CG 1 1 16 35194 1 1 107 GLU H H -5.195 -15.163 -3.112 1.00 . A A . 107 GLU H 1 1 16 35195 1 1 107 GLU HA H -6.204 -13.221 -5.057 1.00 . A A . 107 GLU HA 1 1 16 35196 1 1 107 GLU HB2 H -8.081 -14.791 -4.554 1.00 . A A . 107 GLU HB2 1 1 16 35197 1 1 107 GLU HB3 H -7.922 -14.438 -2.836 1.00 . A A . 107 GLU HB3 1 1 16 35198 1 1 107 GLU HG2 H -8.632 -12.170 -3.150 1.00 . A A . 107 GLU HG2 1 1 16 35199 1 1 107 GLU HG3 H -8.534 -12.306 -4.904 1.00 . A A . 107 GLU HG3 1 1 16 35200 1 1 107 GLU N N -5.500 -14.874 -4.001 1.00 . A A . 107 GLU N 1 1 16 35201 1 1 107 GLU O O -5.449 -13.063 -1.897 1.00 . A A . 107 GLU O 1 1 16 35202 1 1 107 GLU OE1 O -10.733 -13.643 -5.131 1.00 . A A . 107 GLU OE1 1 1 16 35203 1 1 107 GLU OE2 O -10.930 -13.262 -2.990 1.00 . A A . 107 GLU OE2 1 1 16 35204 1 1 108 MET C C -6.209 -9.257 -2.176 1.00 . A A . 108 MET C 1 1 16 35205 1 1 108 MET CA C -5.152 -10.310 -2.545 1.00 . A A . 108 MET CA 1 1 16 35206 1 1 108 MET CB C -3.967 -9.646 -3.295 1.00 . A A . 108 MET CB 1 1 16 35207 1 1 108 MET CE C -0.814 -9.237 -3.751 1.00 . A A . 108 MET CE 1 1 16 35208 1 1 108 MET CG C -3.219 -8.563 -2.492 1.00 . A A . 108 MET CG 1 1 16 35209 1 1 108 MET H H -6.145 -11.109 -4.235 1.00 . A A . 108 MET H 1 1 16 35210 1 1 108 MET HA H -4.771 -10.765 -1.630 1.00 . A A . 108 MET HA 1 1 16 35211 1 1 108 MET HB2 H -3.251 -10.418 -3.558 1.00 . A A . 108 MET HB2 1 1 16 35212 1 1 108 MET HB3 H -4.335 -9.196 -4.210 1.00 . A A . 108 MET HB3 1 1 16 35213 1 1 108 MET HE1 H -1.360 -9.957 -4.345 1.00 . A A . 108 MET HE1 1 1 16 35214 1 1 108 MET HE2 H -0.507 -9.694 -2.821 1.00 . A A . 108 MET HE2 1 1 16 35215 1 1 108 MET HE3 H 0.059 -8.913 -4.296 1.00 . A A . 108 MET HE3 1 1 16 35216 1 1 108 MET HG2 H -3.917 -7.778 -2.226 1.00 . A A . 108 MET HG2 1 1 16 35217 1 1 108 MET HG3 H -2.821 -9.005 -1.585 1.00 . A A . 108 MET HG3 1 1 16 35218 1 1 108 MET N N -5.746 -11.371 -3.381 1.00 . A A . 108 MET N 1 1 16 35219 1 1 108 MET O O -6.992 -8.837 -3.025 1.00 . A A . 108 MET O 1 1 16 35220 1 1 108 MET SD S -1.855 -7.817 -3.412 1.00 . A A . 108 MET SD 1 1 16 35221 1 1 109 GLN C C -6.159 -6.481 -0.358 1.00 . A A . 109 GLN C 1 1 16 35222 1 1 109 GLN CA C -7.040 -7.732 -0.406 1.00 . A A . 109 GLN CA 1 1 16 35223 1 1 109 GLN CB C -7.601 -8.025 1.016 1.00 . A A . 109 GLN CB 1 1 16 35224 1 1 109 GLN CD C -9.203 -9.410 2.484 1.00 . A A . 109 GLN CD 1 1 16 35225 1 1 109 GLN CG C -8.593 -9.194 1.090 1.00 . A A . 109 GLN CG 1 1 16 35226 1 1 109 GLN H H -5.626 -9.266 -0.262 1.00 . A A . 109 GLN H 1 1 16 35227 1 1 109 GLN HA H -7.869 -7.572 -1.095 1.00 . A A . 109 GLN HA 1 1 16 35228 1 1 109 GLN HB2 H -6.772 -8.247 1.680 1.00 . A A . 109 GLN HB2 1 1 16 35229 1 1 109 GLN HB3 H -8.106 -7.136 1.383 1.00 . A A . 109 GLN HB3 1 1 16 35230 1 1 109 GLN HE21 H -7.516 -8.853 3.404 1.00 . A A . 109 GLN HE21 1 1 16 35231 1 1 109 GLN HE22 H -8.826 -9.298 4.438 1.00 . A A . 109 GLN HE22 1 1 16 35232 1 1 109 GLN HG2 H -9.394 -9.013 0.387 1.00 . A A . 109 GLN HG2 1 1 16 35233 1 1 109 GLN HG3 H -8.076 -10.104 0.803 1.00 . A A . 109 GLN HG3 1 1 16 35234 1 1 109 GLN N N -6.222 -8.841 -0.898 1.00 . A A . 109 GLN N 1 1 16 35235 1 1 109 GLN NE2 N -8.436 -9.162 3.548 1.00 . A A . 109 GLN NE2 1 1 16 35236 1 1 109 GLN O O -5.141 -6.463 0.341 1.00 . A A . 109 GLN O 1 1 16 35237 1 1 109 GLN OE1 O -10.360 -9.833 2.605 1.00 . A A . 109 GLN OE1 1 1 16 35238 1 1 110 ILE C C -6.771 -3.241 -0.253 1.00 . A A . 110 ILE C 1 1 16 35239 1 1 110 ILE CA C -5.900 -4.154 -1.132 1.00 . A A . 110 ILE CA 1 1 16 35240 1 1 110 ILE CB C -5.788 -3.541 -2.604 1.00 . A A . 110 ILE CB 1 1 16 35241 1 1 110 ILE CD1 C -5.651 -5.741 -4.047 1.00 . A A . 110 ILE CD1 1 1 16 35242 1 1 110 ILE CG1 C -4.959 -4.458 -3.582 1.00 . A A . 110 ILE CG1 1 1 16 35243 1 1 110 ILE CG2 C -5.188 -2.107 -2.567 1.00 . A A . 110 ILE CG2 1 1 16 35244 1 1 110 ILE H H -7.341 -5.581 -1.661 1.00 . A A . 110 ILE H 1 1 16 35245 1 1 110 ILE HA H -4.899 -4.233 -0.702 1.00 . A A . 110 ILE HA 1 1 16 35246 1 1 110 ILE HB H -6.799 -3.453 -2.994 1.00 . A A . 110 ILE HB 1 1 16 35247 1 1 110 ILE HD11 H -6.570 -5.494 -4.564 1.00 . A A . 110 ILE HD11 1 1 16 35248 1 1 110 ILE HD12 H -5.874 -6.365 -3.196 1.00 . A A . 110 ILE HD12 1 1 16 35249 1 1 110 ILE HD13 H -4.999 -6.281 -4.724 1.00 . A A . 110 ILE HD13 1 1 16 35250 1 1 110 ILE HG12 H -4.713 -3.899 -4.478 1.00 . A A . 110 ILE HG12 1 1 16 35251 1 1 110 ILE HG13 H -4.035 -4.748 -3.098 1.00 . A A . 110 ILE HG13 1 1 16 35252 1 1 110 ILE HG21 H -5.138 -1.701 -3.571 1.00 . A A . 110 ILE HG21 1 1 16 35253 1 1 110 ILE HG22 H -4.189 -2.135 -2.151 1.00 . A A . 110 ILE HG22 1 1 16 35254 1 1 110 ILE HG23 H -5.806 -1.458 -1.954 1.00 . A A . 110 ILE HG23 1 1 16 35255 1 1 110 ILE N N -6.550 -5.464 -1.118 1.00 . A A . 110 ILE N 1 1 16 35256 1 1 110 ILE O O -7.917 -2.959 -0.599 1.00 . A A . 110 ILE O 1 1 16 35257 1 1 111 SER C C -6.150 -0.655 2.012 1.00 . A A . 111 SER C 1 1 16 35258 1 1 111 SER CA C -6.957 -1.942 1.832 1.00 . A A . 111 SER CA 1 1 16 35259 1 1 111 SER CB C -7.191 -2.690 3.176 1.00 . A A . 111 SER CB 1 1 16 35260 1 1 111 SER H H -5.327 -3.093 1.118 1.00 . A A . 111 SER H 1 1 16 35261 1 1 111 SER HA H -7.928 -1.687 1.403 1.00 . A A . 111 SER HA 1 1 16 35262 1 1 111 SER HB2 H -7.610 -2.012 3.908 1.00 . A A . 111 SER HB2 1 1 16 35263 1 1 111 SER HB3 H -7.882 -3.506 3.015 1.00 . A A . 111 SER HB3 1 1 16 35264 1 1 111 SER HG H -5.236 -2.838 3.247 1.00 . A A . 111 SER HG 1 1 16 35265 1 1 111 SER N N -6.237 -2.812 0.892 1.00 . A A . 111 SER N 1 1 16 35266 1 1 111 SER O O -5.070 -0.661 2.606 1.00 . A A . 111 SER O 1 1 16 35267 1 1 111 SER OG O -5.989 -3.224 3.705 1.00 . A A . 111 SER OG 1 1 16 35268 1 1 112 VAL C C -6.860 2.669 2.401 1.00 . A A . 112 VAL C 1 1 16 35269 1 1 112 VAL CA C -6.040 1.754 1.478 1.00 . A A . 112 VAL CA 1 1 16 35270 1 1 112 VAL CB C -5.947 2.397 0.039 1.00 . A A . 112 VAL CB 1 1 16 35271 1 1 112 VAL CG1 C -5.146 3.723 0.052 1.00 . A A . 112 VAL CG1 1 1 16 35272 1 1 112 VAL CG2 C -5.350 1.402 -0.980 1.00 . A A . 112 VAL CG2 1 1 16 35273 1 1 112 VAL H H -7.528 0.349 0.983 1.00 . A A . 112 VAL H 1 1 16 35274 1 1 112 VAL HA H -5.028 1.651 1.878 1.00 . A A . 112 VAL HA 1 1 16 35275 1 1 112 VAL HB H -6.956 2.633 -0.291 1.00 . A A . 112 VAL HB 1 1 16 35276 1 1 112 VAL HG11 H -4.130 3.541 0.386 1.00 . A A . 112 VAL HG11 1 1 16 35277 1 1 112 VAL HG12 H -5.618 4.429 0.725 1.00 . A A . 112 VAL HG12 1 1 16 35278 1 1 112 VAL HG13 H -5.122 4.147 -0.944 1.00 . A A . 112 VAL HG13 1 1 16 35279 1 1 112 VAL HG21 H -5.964 0.510 -1.016 1.00 . A A . 112 VAL HG21 1 1 16 35280 1 1 112 VAL HG22 H -4.344 1.128 -0.684 1.00 . A A . 112 VAL HG22 1 1 16 35281 1 1 112 VAL HG23 H -5.321 1.854 -1.964 1.00 . A A . 112 VAL HG23 1 1 16 35282 1 1 112 VAL N N -6.668 0.432 1.437 1.00 . A A . 112 VAL N 1 1 16 35283 1 1 112 VAL O O -8.087 2.545 2.497 1.00 . A A . 112 VAL O 1 1 16 35284 1 1 113 LYS C C -5.801 5.833 3.835 1.00 . A A . 113 LYS C 1 1 16 35285 1 1 113 LYS CA C -6.750 4.639 3.883 1.00 . A A . 113 LYS CA 1 1 16 35286 1 1 113 LYS CB C -7.055 4.196 5.338 1.00 . A A . 113 LYS CB 1 1 16 35287 1 1 113 LYS CD C -6.221 3.215 7.568 1.00 . A A . 113 LYS CD 1 1 16 35288 1 1 113 LYS CE C -7.179 2.013 7.551 1.00 . A A . 113 LYS CE 1 1 16 35289 1 1 113 LYS CG C -5.841 3.713 6.150 1.00 . A A . 113 LYS CG 1 1 16 35290 1 1 113 LYS H H -5.181 3.486 3.067 1.00 . A A . 113 LYS H 1 1 16 35291 1 1 113 LYS HA H -7.679 4.930 3.401 1.00 . A A . 113 LYS HA 1 1 16 35292 1 1 113 LYS HB2 H -7.508 5.029 5.868 1.00 . A A . 113 LYS HB2 1 1 16 35293 1 1 113 LYS HB3 H -7.779 3.388 5.299 1.00 . A A . 113 LYS HB3 1 1 16 35294 1 1 113 LYS HD2 H -5.318 2.927 8.090 1.00 . A A . 113 LYS HD2 1 1 16 35295 1 1 113 LYS HD3 H -6.695 4.028 8.110 1.00 . A A . 113 LYS HD3 1 1 16 35296 1 1 113 LYS HE2 H -8.117 2.310 7.102 1.00 . A A . 113 LYS HE2 1 1 16 35297 1 1 113 LYS HE3 H -6.737 1.217 6.956 1.00 . A A . 113 LYS HE3 1 1 16 35298 1 1 113 LYS HG2 H -5.358 2.901 5.612 1.00 . A A . 113 LYS HG2 1 1 16 35299 1 1 113 LYS HG3 H -5.139 4.536 6.244 1.00 . A A . 113 LYS HG3 1 1 16 35300 1 1 113 LYS HZ1 H -6.601 1.019 9.305 1.00 . A A . 113 LYS HZ1 1 1 16 35301 1 1 113 LYS HZ2 H -8.229 0.809 8.911 1.00 . A A . 113 LYS HZ2 1 1 16 35302 1 1 113 LYS HZ3 H -7.701 2.273 9.565 1.00 . A A . 113 LYS HZ3 1 1 16 35303 1 1 113 LYS N N -6.159 3.550 3.105 1.00 . A A . 113 LYS N 1 1 16 35304 1 1 113 LYS NZ N -7.448 1.491 8.924 1.00 . A A . 113 LYS NZ 1 1 16 35305 1 1 113 LYS O O -4.626 5.680 3.468 1.00 . A A . 113 LYS O 1 1 16 35306 1 1 114 GLN C C -5.980 9.237 5.236 1.00 . A A . 114 GLN C 1 1 16 35307 1 1 114 GLN CA C -5.487 8.240 4.180 1.00 . A A . 114 GLN CA 1 1 16 35308 1 1 114 GLN CB C -5.422 8.872 2.763 1.00 . A A . 114 GLN CB 1 1 16 35309 1 1 114 GLN CD C -6.647 9.924 0.775 1.00 . A A . 114 GLN CD 1 1 16 35310 1 1 114 GLN CG C -6.779 9.263 2.152 1.00 . A A . 114 GLN CG 1 1 16 35311 1 1 114 GLN H H -7.236 7.081 4.466 1.00 . A A . 114 GLN H 1 1 16 35312 1 1 114 GLN HA H -4.473 7.946 4.463 1.00 . A A . 114 GLN HA 1 1 16 35313 1 1 114 GLN HB2 H -4.803 9.763 2.810 1.00 . A A . 114 GLN HB2 1 1 16 35314 1 1 114 GLN HB3 H -4.939 8.163 2.095 1.00 . A A . 114 GLN HB3 1 1 16 35315 1 1 114 GLN HE21 H -8.475 9.344 0.267 1.00 . A A . 114 GLN HE21 1 1 16 35316 1 1 114 GLN HE22 H -7.608 10.250 -0.923 1.00 . A A . 114 GLN HE22 1 1 16 35317 1 1 114 GLN HG2 H -7.384 8.365 2.050 1.00 . A A . 114 GLN HG2 1 1 16 35318 1 1 114 GLN HG3 H -7.280 9.949 2.819 1.00 . A A . 114 GLN HG3 1 1 16 35319 1 1 114 GLN N N -6.300 7.021 4.183 1.00 . A A . 114 GLN N 1 1 16 35320 1 1 114 GLN NE2 N -7.679 9.831 -0.041 1.00 . A A . 114 GLN NE2 1 1 16 35321 1 1 114 GLN O O -7.161 9.248 5.598 1.00 . A A . 114 GLN O 1 1 16 35322 1 1 114 GLN OE1 O -5.645 10.560 0.468 1.00 . A A . 114 GLN OE1 1 1 16 35323 1 1 115 ASN C C -6.137 12.168 6.395 1.00 . A A . 115 ASN C 1 1 16 35324 1 1 115 ASN CA C -5.263 10.994 6.849 1.00 . A A . 115 ASN CA 1 1 16 35325 1 1 115 ASN CB C -3.875 11.426 7.400 1.00 . A A . 115 ASN CB 1 1 16 35326 1 1 115 ASN CG C -3.871 12.430 8.565 1.00 . A A . 115 ASN CG 1 1 16 35327 1 1 115 ASN H H -4.160 10.049 5.285 1.00 . A A . 115 ASN H 1 1 16 35328 1 1 115 ASN HA H -5.789 10.448 7.627 1.00 . A A . 115 ASN HA 1 1 16 35329 1 1 115 ASN HB2 H -3.359 10.535 7.735 1.00 . A A . 115 ASN HB2 1 1 16 35330 1 1 115 ASN HB3 H -3.304 11.854 6.589 1.00 . A A . 115 ASN HB3 1 1 16 35331 1 1 115 ASN HD21 H -2.271 11.547 9.330 1.00 . A A . 115 ASN HD21 1 1 16 35332 1 1 115 ASN HD22 H -2.851 12.926 10.182 1.00 . A A . 115 ASN HD22 1 1 16 35333 1 1 115 ASN N N -5.041 10.061 5.723 1.00 . A A . 115 ASN N 1 1 16 35334 1 1 115 ASN ND2 N -2.903 12.285 9.452 1.00 . A A . 115 ASN ND2 1 1 16 35335 1 1 115 ASN O O -7.214 12.395 6.951 1.00 . A A . 115 ASN O 1 1 16 35336 1 1 115 ASN OD1 O -4.699 13.334 8.668 1.00 . A A . 115 ASN OD1 1 1 16 35337 1 1 116 GLU C C -7.039 13.270 3.415 1.00 . A A . 116 GLU C 1 1 16 35338 1 1 116 GLU CA C -6.506 13.907 4.698 1.00 . A A . 116 GLU CA 1 1 16 35339 1 1 116 GLU CB C -5.690 15.175 4.368 1.00 . A A . 116 GLU CB 1 1 16 35340 1 1 116 GLU CD C -4.296 17.143 5.203 1.00 . A A . 116 GLU CD 1 1 16 35341 1 1 116 GLU CG C -5.121 15.908 5.589 1.00 . A A . 116 GLU CG 1 1 16 35342 1 1 116 GLU H H -4.751 12.773 5.083 1.00 . A A . 116 GLU H 1 1 16 35343 1 1 116 GLU HA H -7.344 14.182 5.344 1.00 . A A . 116 GLU HA 1 1 16 35344 1 1 116 GLU HB2 H -4.860 14.898 3.722 1.00 . A A . 116 GLU HB2 1 1 16 35345 1 1 116 GLU HB3 H -6.325 15.872 3.824 1.00 . A A . 116 GLU HB3 1 1 16 35346 1 1 116 GLU HG2 H -5.949 16.209 6.225 1.00 . A A . 116 GLU HG2 1 1 16 35347 1 1 116 GLU HG3 H -4.488 15.224 6.144 1.00 . A A . 116 GLU HG3 1 1 16 35348 1 1 116 GLU N N -5.674 12.907 5.384 1.00 . A A . 116 GLU N 1 1 16 35349 1 1 116 GLU O O -6.285 13.084 2.447 1.00 . A A . 116 GLU O 1 1 16 35350 1 1 116 GLU OE1 O -3.276 16.986 4.491 1.00 . A A . 116 GLU OE1 1 1 16 35351 1 1 116 GLU OE2 O -4.661 18.274 5.599 1.00 . A A . 116 GLU OE2 1 1 16 35352 1 1 117 ALA C C -9.311 13.264 1.181 1.00 . A A . 117 ALA C 1 1 16 35353 1 1 117 ALA CA C -8.981 12.265 2.296 1.00 . A A . 117 ALA CA 1 1 16 35354 1 1 117 ALA CB C -10.255 11.556 2.789 1.00 . A A . 117 ALA CB 1 1 16 35355 1 1 117 ALA H H -8.849 13.075 4.237 1.00 . A A . 117 ALA H 1 1 16 35356 1 1 117 ALA HA H -8.309 11.503 1.908 1.00 . A A . 117 ALA HA 1 1 16 35357 1 1 117 ALA HB1 H -10.946 12.284 3.197 1.00 . A A . 117 ALA HB1 1 1 16 35358 1 1 117 ALA HB2 H -9.997 10.844 3.561 1.00 . A A . 117 ALA HB2 1 1 16 35359 1 1 117 ALA HB3 H -10.731 11.031 1.968 1.00 . A A . 117 ALA HB3 1 1 16 35360 1 1 117 ALA N N -8.328 12.924 3.423 1.00 . A A . 117 ALA N 1 1 16 35361 1 1 117 ALA O O -10.106 14.188 1.384 1.00 . A A . 117 ALA O 1 1 16 35362 1 1 118 ARG C C -9.604 12.506 -2.122 1.00 . A A . 118 ARG C 1 1 16 35363 1 1 118 ARG CA C -9.138 13.678 -1.246 1.00 . A A . 118 ARG CA 1 1 16 35364 1 1 118 ARG CB C -8.055 14.525 -1.992 1.00 . A A . 118 ARG CB 1 1 16 35365 1 1 118 ARG CD C -6.761 15.728 -0.060 1.00 . A A . 118 ARG CD 1 1 16 35366 1 1 118 ARG CG C -7.645 15.873 -1.325 1.00 . A A . 118 ARG CG 1 1 16 35367 1 1 118 ARG CZ C -5.256 17.272 1.248 1.00 . A A . 118 ARG CZ 1 1 16 35368 1 1 118 ARG H H -7.827 12.570 -0.005 1.00 . A A . 118 ARG H 1 1 16 35369 1 1 118 ARG HA H -9.997 14.315 -1.032 1.00 . A A . 118 ARG HA 1 1 16 35370 1 1 118 ARG HB2 H -7.164 13.922 -2.102 1.00 . A A . 118 ARG HB2 1 1 16 35371 1 1 118 ARG HB3 H -8.430 14.752 -2.988 1.00 . A A . 118 ARG HB3 1 1 16 35372 1 1 118 ARG HD2 H -7.325 15.220 0.716 1.00 . A A . 118 ARG HD2 1 1 16 35373 1 1 118 ARG HD3 H -5.886 15.142 -0.306 1.00 . A A . 118 ARG HD3 1 1 16 35374 1 1 118 ARG HE H -6.875 17.814 0.194 1.00 . A A . 118 ARG HE 1 1 16 35375 1 1 118 ARG HG2 H -7.095 16.461 -2.051 1.00 . A A . 118 ARG HG2 1 1 16 35376 1 1 118 ARG HG3 H -8.547 16.412 -1.059 1.00 . A A . 118 ARG HG3 1 1 16 35377 1 1 118 ARG HH11 H -4.650 15.342 1.391 1.00 . A A . 118 ARG HH11 1 1 16 35378 1 1 118 ARG HH12 H -3.672 16.488 2.253 1.00 . A A . 118 ARG HH12 1 1 16 35379 1 1 118 ARG HH21 H -5.540 19.275 1.294 1.00 . A A . 118 ARG HH21 1 1 16 35380 1 1 118 ARG HH22 H -4.173 18.693 2.196 1.00 . A A . 118 ARG HH22 1 1 16 35381 1 1 118 ARG N N -8.658 13.104 0.013 1.00 . A A . 118 ARG N 1 1 16 35382 1 1 118 ARG NE N -6.327 17.041 0.459 1.00 . A A . 118 ARG NE 1 1 16 35383 1 1 118 ARG NH1 N -4.463 16.286 1.660 1.00 . A A . 118 ARG NH1 1 1 16 35384 1 1 118 ARG NH2 N -4.969 18.513 1.605 1.00 . A A . 118 ARG NH2 1 1 16 35385 1 1 118 ARG O O -8.946 11.457 -2.148 1.00 . A A . 118 ARG O 1 1 16 35386 1 1 119 THR C C -10.202 11.518 -4.912 1.00 . A A . 119 THR C 1 1 16 35387 1 1 119 THR CA C -11.249 11.710 -3.794 1.00 . A A . 119 THR CA 1 1 16 35388 1 1 119 THR CB C -12.614 12.215 -4.382 1.00 . A A . 119 THR CB 1 1 16 35389 1 1 119 THR CG2 C -13.199 11.286 -5.464 1.00 . A A . 119 THR CG2 1 1 16 35390 1 1 119 THR H H -11.274 13.486 -2.640 1.00 . A A . 119 THR H 1 1 16 35391 1 1 119 THR HA H -11.415 10.765 -3.288 1.00 . A A . 119 THR HA 1 1 16 35392 1 1 119 THR HB H -12.450 13.194 -4.822 1.00 . A A . 119 THR HB 1 1 16 35393 1 1 119 THR HG1 H -13.605 11.540 -2.804 1.00 . A A . 119 THR HG1 1 1 16 35394 1 1 119 THR HG21 H -14.137 11.691 -5.818 1.00 . A A . 119 THR HG21 1 1 16 35395 1 1 119 THR HG22 H -13.368 10.301 -5.051 1.00 . A A . 119 THR HG22 1 1 16 35396 1 1 119 THR HG23 H -12.507 11.208 -6.296 1.00 . A A . 119 THR HG23 1 1 16 35397 1 1 119 THR N N -10.746 12.676 -2.805 1.00 . A A . 119 THR N 1 1 16 35398 1 1 119 THR O O -9.902 10.391 -5.312 1.00 . A A . 119 THR O 1 1 16 35399 1 1 119 THR OG1 O -13.572 12.359 -3.312 1.00 . A A . 119 THR OG1 1 1 16 35400 1 1 120 GLU C C -7.332 11.899 -5.991 1.00 . A A . 120 GLU C 1 1 16 35401 1 1 120 GLU CA C -8.587 12.715 -6.374 1.00 . A A . 120 GLU CA 1 1 16 35402 1 1 120 GLU CB C -8.204 14.196 -6.611 1.00 . A A . 120 GLU CB 1 1 16 35403 1 1 120 GLU CD C -7.915 14.135 -9.161 1.00 . A A . 120 GLU CD 1 1 16 35404 1 1 120 GLU CG C -7.265 14.450 -7.805 1.00 . A A . 120 GLU CG 1 1 16 35405 1 1 120 GLU H H -9.906 13.496 -4.931 1.00 . A A . 120 GLU H 1 1 16 35406 1 1 120 GLU HA H -9.015 12.310 -7.286 1.00 . A A . 120 GLU HA 1 1 16 35407 1 1 120 GLU HB2 H -9.111 14.769 -6.771 1.00 . A A . 120 GLU HB2 1 1 16 35408 1 1 120 GLU HB3 H -7.721 14.577 -5.710 1.00 . A A . 120 GLU HB3 1 1 16 35409 1 1 120 GLU HG2 H -6.962 15.493 -7.791 1.00 . A A . 120 GLU HG2 1 1 16 35410 1 1 120 GLU HG3 H -6.375 13.836 -7.686 1.00 . A A . 120 GLU HG3 1 1 16 35411 1 1 120 GLU N N -9.615 12.650 -5.331 1.00 . A A . 120 GLU N 1 1 16 35412 1 1 120 GLU O O -6.871 11.065 -6.781 1.00 . A A . 120 GLU O 1 1 16 35413 1 1 120 GLU OE1 O -7.810 12.980 -9.630 1.00 . A A . 120 GLU OE1 1 1 16 35414 1 1 120 GLU OE2 O -8.559 15.030 -9.756 1.00 . A A . 120 GLU OE2 1 1 16 35415 1 1 121 THR C C -5.753 9.984 -4.147 1.00 . A A . 121 THR C 1 1 16 35416 1 1 121 THR CA C -5.572 11.497 -4.282 1.00 . A A . 121 THR CA 1 1 16 35417 1 1 121 THR CB C -5.094 12.083 -2.911 1.00 . A A . 121 THR CB 1 1 16 35418 1 1 121 THR CG2 C -4.621 13.533 -3.050 1.00 . A A . 121 THR CG2 1 1 16 35419 1 1 121 THR H H -7.269 12.770 -4.176 1.00 . A A . 121 THR H 1 1 16 35420 1 1 121 THR HA H -4.796 11.692 -5.023 1.00 . A A . 121 THR HA 1 1 16 35421 1 1 121 THR HB H -4.257 11.489 -2.554 1.00 . A A . 121 THR HB 1 1 16 35422 1 1 121 THR HG1 H -5.744 12.004 -1.049 1.00 . A A . 121 THR HG1 1 1 16 35423 1 1 121 THR HG21 H -4.297 13.906 -2.087 1.00 . A A . 121 THR HG21 1 1 16 35424 1 1 121 THR HG22 H -5.432 14.149 -3.415 1.00 . A A . 121 THR HG22 1 1 16 35425 1 1 121 THR HG23 H -3.792 13.585 -3.745 1.00 . A A . 121 THR HG23 1 1 16 35426 1 1 121 THR N N -6.808 12.141 -4.767 1.00 . A A . 121 THR N 1 1 16 35427 1 1 121 THR O O -4.869 9.222 -4.548 1.00 . A A . 121 THR O 1 1 16 35428 1 1 121 THR OG1 O -6.143 12.012 -1.924 1.00 . A A . 121 THR OG1 1 1 16 35429 1 1 122 LEU C C -7.281 7.399 -4.701 1.00 . A A . 122 LEU C 1 1 16 35430 1 1 122 LEU CA C -7.234 8.159 -3.364 1.00 . A A . 122 LEU CA 1 1 16 35431 1 1 122 LEU CB C -8.581 7.998 -2.612 1.00 . A A . 122 LEU CB 1 1 16 35432 1 1 122 LEU CD1 C -7.904 5.976 -1.170 1.00 . A A . 122 LEU CD1 1 1 16 35433 1 1 122 LEU CD2 C -10.365 6.437 -1.617 1.00 . A A . 122 LEU CD2 1 1 16 35434 1 1 122 LEU CG C -8.933 6.538 -2.171 1.00 . A A . 122 LEU CG 1 1 16 35435 1 1 122 LEU H H -7.568 10.243 -3.306 1.00 . A A . 122 LEU H 1 1 16 35436 1 1 122 LEU HA H -6.439 7.745 -2.749 1.00 . A A . 122 LEU HA 1 1 16 35437 1 1 122 LEU HB2 H -8.556 8.629 -1.726 1.00 . A A . 122 LEU HB2 1 1 16 35438 1 1 122 LEU HB3 H -9.376 8.361 -3.257 1.00 . A A . 122 LEU HB3 1 1 16 35439 1 1 122 LEU HD11 H -8.179 4.963 -0.901 1.00 . A A . 122 LEU HD11 1 1 16 35440 1 1 122 LEU HD12 H -7.877 6.588 -0.277 1.00 . A A . 122 LEU HD12 1 1 16 35441 1 1 122 LEU HD13 H -6.923 5.965 -1.627 1.00 . A A . 122 LEU HD13 1 1 16 35442 1 1 122 LEU HD21 H -11.067 6.794 -2.358 1.00 . A A . 122 LEU HD21 1 1 16 35443 1 1 122 LEU HD22 H -10.459 7.030 -0.718 1.00 . A A . 122 LEU HD22 1 1 16 35444 1 1 122 LEU HD23 H -10.592 5.403 -1.387 1.00 . A A . 122 LEU HD23 1 1 16 35445 1 1 122 LEU HG H -8.888 5.900 -3.046 1.00 . A A . 122 LEU HG 1 1 16 35446 1 1 122 LEU N N -6.914 9.572 -3.588 1.00 . A A . 122 LEU N 1 1 16 35447 1 1 122 LEU O O -6.548 6.431 -4.877 1.00 . A A . 122 LEU O 1 1 16 35448 1 1 123 ASN C C -7.022 7.083 -7.747 1.00 . A A . 123 ASN C 1 1 16 35449 1 1 123 ASN CA C -8.338 7.248 -6.970 1.00 . A A . 123 ASN CA 1 1 16 35450 1 1 123 ASN CB C -9.337 8.081 -7.821 1.00 . A A . 123 ASN CB 1 1 16 35451 1 1 123 ASN CG C -10.762 8.088 -7.266 1.00 . A A . 123 ASN CG 1 1 16 35452 1 1 123 ASN H H -8.552 8.758 -5.488 1.00 . A A . 123 ASN H 1 1 16 35453 1 1 123 ASN HA H -8.766 6.264 -6.782 1.00 . A A . 123 ASN HA 1 1 16 35454 1 1 123 ASN HB2 H -8.984 9.109 -7.870 1.00 . A A . 123 ASN HB2 1 1 16 35455 1 1 123 ASN HB3 H -9.373 7.683 -8.831 1.00 . A A . 123 ASN HB3 1 1 16 35456 1 1 123 ASN HD21 H -11.071 9.898 -8.015 1.00 . A A . 123 ASN HD21 1 1 16 35457 1 1 123 ASN HD22 H -12.397 9.199 -7.158 1.00 . A A . 123 ASN HD22 1 1 16 35458 1 1 123 ASN N N -8.106 7.900 -5.653 1.00 . A A . 123 ASN N 1 1 16 35459 1 1 123 ASN ND2 N -11.484 9.166 -7.504 1.00 . A A . 123 ASN ND2 1 1 16 35460 1 1 123 ASN O O -6.748 6.018 -8.317 1.00 . A A . 123 ASN O 1 1 16 35461 1 1 123 ASN OD1 O -11.215 7.131 -6.634 1.00 . A A . 123 ASN OD1 1 1 16 35462 1 1 124 SER C C -3.939 7.197 -7.792 1.00 . A A . 124 SER C 1 1 16 35463 1 1 124 SER CA C -4.925 8.200 -8.416 1.00 . A A . 124 SER CA 1 1 16 35464 1 1 124 SER CB C -4.360 9.629 -8.354 1.00 . A A . 124 SER CB 1 1 16 35465 1 1 124 SER H H -6.514 8.949 -7.241 1.00 . A A . 124 SER H 1 1 16 35466 1 1 124 SER HA H -5.095 7.937 -9.457 1.00 . A A . 124 SER HA 1 1 16 35467 1 1 124 SER HB2 H -5.098 10.328 -8.730 1.00 . A A . 124 SER HB2 1 1 16 35468 1 1 124 SER HB3 H -4.121 9.881 -7.328 1.00 . A A . 124 SER HB3 1 1 16 35469 1 1 124 SER HG H -3.400 10.163 -9.984 1.00 . A A . 124 SER HG 1 1 16 35470 1 1 124 SER N N -6.217 8.153 -7.732 1.00 . A A . 124 SER N 1 1 16 35471 1 1 124 SER O O -3.167 6.549 -8.504 1.00 . A A . 124 SER O 1 1 16 35472 1 1 124 SER OG O -3.182 9.751 -9.137 1.00 . A A . 124 SER OG 1 1 16 35473 1 1 125 PHE C C -3.451 4.691 -6.000 1.00 . A A . 125 PHE C 1 1 16 35474 1 1 125 PHE CA C -3.126 6.166 -5.692 1.00 . A A . 125 PHE CA 1 1 16 35475 1 1 125 PHE CB C -3.256 6.468 -4.177 1.00 . A A . 125 PHE CB 1 1 16 35476 1 1 125 PHE CD1 C -0.925 6.165 -3.227 1.00 . A A . 125 PHE CD1 1 1 16 35477 1 1 125 PHE CD2 C -2.615 4.601 -2.571 1.00 . A A . 125 PHE CD2 1 1 16 35478 1 1 125 PHE CE1 C -0.008 5.496 -2.443 1.00 . A A . 125 PHE CE1 1 1 16 35479 1 1 125 PHE CE2 C -1.693 3.935 -1.790 1.00 . A A . 125 PHE CE2 1 1 16 35480 1 1 125 PHE CG C -2.251 5.731 -3.303 1.00 . A A . 125 PHE CG 1 1 16 35481 1 1 125 PHE CZ C -0.389 4.380 -1.726 1.00 . A A . 125 PHE CZ 1 1 16 35482 1 1 125 PHE H H -4.669 7.591 -5.968 1.00 . A A . 125 PHE H 1 1 16 35483 1 1 125 PHE HA H -2.104 6.373 -6.002 1.00 . A A . 125 PHE HA 1 1 16 35484 1 1 125 PHE HB2 H -3.111 7.532 -4.021 1.00 . A A . 125 PHE HB2 1 1 16 35485 1 1 125 PHE HB3 H -4.257 6.207 -3.845 1.00 . A A . 125 PHE HB3 1 1 16 35486 1 1 125 PHE HD1 H -0.614 7.041 -3.784 1.00 . A A . 125 PHE HD1 1 1 16 35487 1 1 125 PHE HD2 H -3.636 4.246 -2.613 1.00 . A A . 125 PHE HD2 1 1 16 35488 1 1 125 PHE HE1 H 1.017 5.845 -2.390 1.00 . A A . 125 PHE HE1 1 1 16 35489 1 1 125 PHE HE2 H -1.993 3.060 -1.228 1.00 . A A . 125 PHE HE2 1 1 16 35490 1 1 125 PHE HZ H 0.335 3.854 -1.113 1.00 . A A . 125 PHE HZ 1 1 16 35491 1 1 125 PHE N N -4.003 7.062 -6.457 1.00 . A A . 125 PHE N 1 1 16 35492 1 1 125 PHE O O -2.541 3.880 -6.174 1.00 . A A . 125 PHE O 1 1 16 35493 1 1 126 ILE C C -4.875 2.587 -7.795 1.00 . A A . 126 ILE C 1 1 16 35494 1 1 126 ILE CA C -5.272 3.027 -6.372 1.00 . A A . 126 ILE CA 1 1 16 35495 1 1 126 ILE CB C -6.842 2.955 -6.213 1.00 . A A . 126 ILE CB 1 1 16 35496 1 1 126 ILE CD1 C -8.768 3.811 -4.719 1.00 . A A . 126 ILE CD1 1 1 16 35497 1 1 126 ILE CG1 C -7.295 3.447 -4.803 1.00 . A A . 126 ILE CG1 1 1 16 35498 1 1 126 ILE CG2 C -7.382 1.524 -6.474 1.00 . A A . 126 ILE CG2 1 1 16 35499 1 1 126 ILE H H -5.413 5.106 -5.981 1.00 . A A . 126 ILE H 1 1 16 35500 1 1 126 ILE HA H -4.820 2.347 -5.648 1.00 . A A . 126 ILE HA 1 1 16 35501 1 1 126 ILE HB H -7.277 3.610 -6.962 1.00 . A A . 126 ILE HB 1 1 16 35502 1 1 126 ILE HD11 H -9.378 2.959 -4.994 1.00 . A A . 126 ILE HD11 1 1 16 35503 1 1 126 ILE HD12 H -8.977 4.634 -5.388 1.00 . A A . 126 ILE HD12 1 1 16 35504 1 1 126 ILE HD13 H -9.006 4.108 -3.708 1.00 . A A . 126 ILE HD13 1 1 16 35505 1 1 126 ILE HG12 H -7.107 2.679 -4.065 1.00 . A A . 126 ILE HG12 1 1 16 35506 1 1 126 ILE HG13 H -6.732 4.331 -4.532 1.00 . A A . 126 ILE HG13 1 1 16 35507 1 1 126 ILE HG21 H -8.460 1.512 -6.362 1.00 . A A . 126 ILE HG21 1 1 16 35508 1 1 126 ILE HG22 H -6.945 0.831 -5.770 1.00 . A A . 126 ILE HG22 1 1 16 35509 1 1 126 ILE HG23 H -7.126 1.214 -7.482 1.00 . A A . 126 ILE HG23 1 1 16 35510 1 1 126 ILE N N -4.764 4.385 -6.097 1.00 . A A . 126 ILE N 1 1 16 35511 1 1 126 ILE O O -4.482 1.448 -7.996 1.00 . A A . 126 ILE O 1 1 16 35512 1 1 127 SER C C -3.066 3.037 -10.334 1.00 . A A . 127 SER C 1 1 16 35513 1 1 127 SER CA C -4.595 3.236 -10.174 1.00 . A A . 127 SER CA 1 1 16 35514 1 1 127 SER CB C -5.138 4.336 -11.112 1.00 . A A . 127 SER CB 1 1 16 35515 1 1 127 SER H H -5.299 4.411 -8.545 1.00 . A A . 127 SER H 1 1 16 35516 1 1 127 SER HA H -5.079 2.298 -10.443 1.00 . A A . 127 SER HA 1 1 16 35517 1 1 127 SER HB2 H -4.730 4.210 -12.105 1.00 . A A . 127 SER HB2 1 1 16 35518 1 1 127 SER HB3 H -6.217 4.260 -11.162 1.00 . A A . 127 SER HB3 1 1 16 35519 1 1 127 SER HG H -5.580 6.017 -10.206 1.00 . A A . 127 SER HG 1 1 16 35520 1 1 127 SER N N -4.966 3.517 -8.773 1.00 . A A . 127 SER N 1 1 16 35521 1 1 127 SER O O -2.627 2.246 -11.179 1.00 . A A . 127 SER O 1 1 16 35522 1 1 127 SER OG O -4.809 5.632 -10.649 1.00 . A A . 127 SER OG 1 1 16 35523 1 1 128 VAL C C -0.575 2.038 -8.886 1.00 . A A . 128 VAL C 1 1 16 35524 1 1 128 VAL CA C -0.805 3.475 -9.410 1.00 . A A . 128 VAL CA 1 1 16 35525 1 1 128 VAL CB C -0.061 4.550 -8.515 1.00 . A A . 128 VAL CB 1 1 16 35526 1 1 128 VAL CG1 C 1.404 4.147 -8.193 1.00 . A A . 128 VAL CG1 1 1 16 35527 1 1 128 VAL CG2 C -0.096 5.936 -9.203 1.00 . A A . 128 VAL CG2 1 1 16 35528 1 1 128 VAL H H -2.644 4.447 -8.944 1.00 . A A . 128 VAL H 1 1 16 35529 1 1 128 VAL HA H -0.399 3.542 -10.421 1.00 . A A . 128 VAL HA 1 1 16 35530 1 1 128 VAL HB H -0.596 4.633 -7.573 1.00 . A A . 128 VAL HB 1 1 16 35531 1 1 128 VAL HG11 H 1.413 3.218 -7.636 1.00 . A A . 128 VAL HG11 1 1 16 35532 1 1 128 VAL HG12 H 1.875 4.920 -7.598 1.00 . A A . 128 VAL HG12 1 1 16 35533 1 1 128 VAL HG13 H 1.959 4.020 -9.113 1.00 . A A . 128 VAL HG13 1 1 16 35534 1 1 128 VAL HG21 H 0.406 5.883 -10.160 1.00 . A A . 128 VAL HG21 1 1 16 35535 1 1 128 VAL HG22 H 0.401 6.673 -8.581 1.00 . A A . 128 VAL HG22 1 1 16 35536 1 1 128 VAL HG23 H -1.125 6.241 -9.355 1.00 . A A . 128 VAL HG23 1 1 16 35537 1 1 128 VAL N N -2.257 3.738 -9.504 1.00 . A A . 128 VAL N 1 1 16 35538 1 1 128 VAL O O 0.235 1.303 -9.447 1.00 . A A . 128 VAL O 1 1 16 35539 1 1 129 LEU C C -1.759 -0.760 -8.399 1.00 . A A . 129 LEU C 1 1 16 35540 1 1 129 LEU CA C -1.341 0.263 -7.311 1.00 . A A . 129 LEU CA 1 1 16 35541 1 1 129 LEU CB C -2.267 0.132 -6.063 1.00 . A A . 129 LEU CB 1 1 16 35542 1 1 129 LEU CD1 C -2.921 0.832 -3.688 1.00 . A A . 129 LEU CD1 1 1 16 35543 1 1 129 LEU CD2 C -0.458 0.670 -4.307 1.00 . A A . 129 LEU CD2 1 1 16 35544 1 1 129 LEU CG C -1.883 0.993 -4.815 1.00 . A A . 129 LEU CG 1 1 16 35545 1 1 129 LEU H H -1.875 2.322 -7.370 1.00 . A A . 129 LEU H 1 1 16 35546 1 1 129 LEU HA H -0.325 0.041 -7.008 1.00 . A A . 129 LEU HA 1 1 16 35547 1 1 129 LEU HB2 H -3.277 0.407 -6.363 1.00 . A A . 129 LEU HB2 1 1 16 35548 1 1 129 LEU HB3 H -2.285 -0.911 -5.759 1.00 . A A . 129 LEU HB3 1 1 16 35549 1 1 129 LEU HD11 H -2.956 -0.202 -3.358 1.00 . A A . 129 LEU HD11 1 1 16 35550 1 1 129 LEU HD12 H -3.898 1.119 -4.055 1.00 . A A . 129 LEU HD12 1 1 16 35551 1 1 129 LEU HD13 H -2.658 1.467 -2.855 1.00 . A A . 129 LEU HD13 1 1 16 35552 1 1 129 LEU HD21 H -0.230 1.293 -3.452 1.00 . A A . 129 LEU HD21 1 1 16 35553 1 1 129 LEU HD22 H 0.260 0.872 -5.089 1.00 . A A . 129 LEU HD22 1 1 16 35554 1 1 129 LEU HD23 H -0.392 -0.372 -4.020 1.00 . A A . 129 LEU HD23 1 1 16 35555 1 1 129 LEU HG H -1.891 2.037 -5.103 1.00 . A A . 129 LEU HG 1 1 16 35556 1 1 129 LEU N N -1.334 1.648 -7.834 1.00 . A A . 129 LEU N 1 1 16 35557 1 1 129 LEU O O -1.169 -1.823 -8.478 1.00 . A A . 129 LEU O 1 1 16 35558 1 1 130 GLU C C -2.089 -1.623 -11.330 1.00 . A A . 130 GLU C 1 1 16 35559 1 1 130 GLU CA C -3.227 -1.321 -10.338 1.00 . A A . 130 GLU CA 1 1 16 35560 1 1 130 GLU CB C -4.446 -0.716 -11.089 1.00 . A A . 130 GLU CB 1 1 16 35561 1 1 130 GLU CD C -6.235 -1.811 -9.598 1.00 . A A . 130 GLU CD 1 1 16 35562 1 1 130 GLU CG C -5.699 -0.510 -10.218 1.00 . A A . 130 GLU CG 1 1 16 35563 1 1 130 GLU H H -3.185 0.455 -9.143 1.00 . A A . 130 GLU H 1 1 16 35564 1 1 130 GLU HA H -3.536 -2.255 -9.872 1.00 . A A . 130 GLU HA 1 1 16 35565 1 1 130 GLU HB2 H -4.158 0.249 -11.498 1.00 . A A . 130 GLU HB2 1 1 16 35566 1 1 130 GLU HB3 H -4.713 -1.369 -11.913 1.00 . A A . 130 GLU HB3 1 1 16 35567 1 1 130 GLU HG2 H -5.450 0.184 -9.424 1.00 . A A . 130 GLU HG2 1 1 16 35568 1 1 130 GLU HG3 H -6.481 -0.068 -10.829 1.00 . A A . 130 GLU HG3 1 1 16 35569 1 1 130 GLU N N -2.755 -0.418 -9.251 1.00 . A A . 130 GLU N 1 1 16 35570 1 1 130 GLU O O -1.922 -2.771 -11.762 1.00 . A A . 130 GLU O 1 1 16 35571 1 1 130 GLU OE1 O -6.964 -2.563 -10.299 1.00 . A A . 130 GLU OE1 1 1 16 35572 1 1 130 GLU OE2 O -5.949 -2.088 -8.415 1.00 . A A . 130 GLU OE2 1 1 16 35573 1 1 131 THR C C 0.962 -1.556 -11.889 1.00 . A A . 131 THR C 1 1 16 35574 1 1 131 THR CA C -0.149 -0.706 -12.551 1.00 . A A . 131 THR CA 1 1 16 35575 1 1 131 THR CB C 0.420 0.697 -12.931 1.00 . A A . 131 THR CB 1 1 16 35576 1 1 131 THR CG2 C 1.496 0.615 -14.035 1.00 . A A . 131 THR CG2 1 1 16 35577 1 1 131 THR H H -1.527 0.310 -11.306 1.00 . A A . 131 THR H 1 1 16 35578 1 1 131 THR HA H -0.488 -1.196 -13.464 1.00 . A A . 131 THR HA 1 1 16 35579 1 1 131 THR HB H 0.868 1.142 -12.045 1.00 . A A . 131 THR HB 1 1 16 35580 1 1 131 THR HG1 H -0.328 2.451 -13.435 1.00 . A A . 131 THR HG1 1 1 16 35581 1 1 131 THR HG21 H 1.885 1.606 -14.240 1.00 . A A . 131 THR HG21 1 1 16 35582 1 1 131 THR HG22 H 1.066 0.211 -14.943 1.00 . A A . 131 THR HG22 1 1 16 35583 1 1 131 THR HG23 H 2.307 -0.029 -13.712 1.00 . A A . 131 THR HG23 1 1 16 35584 1 1 131 THR N N -1.304 -0.579 -11.661 1.00 . A A . 131 THR N 1 1 16 35585 1 1 131 THR O O 1.367 -2.574 -12.447 1.00 . A A . 131 THR O 1 1 16 35586 1 1 131 THR OG1 O -0.651 1.548 -13.369 1.00 . A A . 131 THR OG1 1 1 16 35587 1 1 132 VAL C C 2.222 -3.255 -9.632 1.00 . A A . 132 VAL C 1 1 16 35588 1 1 132 VAL CA C 2.520 -1.777 -9.941 1.00 . A A . 132 VAL CA 1 1 16 35589 1 1 132 VAL CB C 2.861 -1.014 -8.591 1.00 . A A . 132 VAL CB 1 1 16 35590 1 1 132 VAL CG1 C 3.992 -1.721 -7.804 1.00 . A A . 132 VAL CG1 1 1 16 35591 1 1 132 VAL CG2 C 3.239 0.461 -8.857 1.00 . A A . 132 VAL CG2 1 1 16 35592 1 1 132 VAL H H 0.919 -0.407 -10.234 1.00 . A A . 132 VAL H 1 1 16 35593 1 1 132 VAL HA H 3.394 -1.718 -10.591 1.00 . A A . 132 VAL HA 1 1 16 35594 1 1 132 VAL HB H 1.970 -1.020 -7.968 1.00 . A A . 132 VAL HB 1 1 16 35595 1 1 132 VAL HG11 H 4.893 -1.752 -8.406 1.00 . A A . 132 VAL HG11 1 1 16 35596 1 1 132 VAL HG12 H 3.694 -2.733 -7.561 1.00 . A A . 132 VAL HG12 1 1 16 35597 1 1 132 VAL HG13 H 4.196 -1.182 -6.887 1.00 . A A . 132 VAL HG13 1 1 16 35598 1 1 132 VAL HG21 H 4.124 0.507 -9.481 1.00 . A A . 132 VAL HG21 1 1 16 35599 1 1 132 VAL HG22 H 3.438 0.968 -7.921 1.00 . A A . 132 VAL HG22 1 1 16 35600 1 1 132 VAL HG23 H 2.423 0.960 -9.364 1.00 . A A . 132 VAL HG23 1 1 16 35601 1 1 132 VAL N N 1.387 -1.150 -10.662 1.00 . A A . 132 VAL N 1 1 16 35602 1 1 132 VAL O O 2.959 -4.138 -10.064 1.00 . A A . 132 VAL O 1 1 16 35603 1 1 133 ILE C C 0.311 -5.717 -9.750 1.00 . A A . 133 ILE C 1 1 16 35604 1 1 133 ILE CA C 0.651 -4.842 -8.508 1.00 . A A . 133 ILE CA 1 1 16 35605 1 1 133 ILE CB C -0.575 -4.721 -7.503 1.00 . A A . 133 ILE CB 1 1 16 35606 1 1 133 ILE CD1 C -1.311 -3.622 -5.258 1.00 . A A . 133 ILE CD1 1 1 16 35607 1 1 133 ILE CG1 C -0.169 -3.891 -6.231 1.00 . A A . 133 ILE CG1 1 1 16 35608 1 1 133 ILE CG2 C -1.148 -6.093 -7.089 1.00 . A A . 133 ILE CG2 1 1 16 35609 1 1 133 ILE H H 0.525 -2.740 -8.711 1.00 . A A . 133 ILE H 1 1 16 35610 1 1 133 ILE HA H 1.482 -5.307 -7.977 1.00 . A A . 133 ILE HA 1 1 16 35611 1 1 133 ILE HB H -1.365 -4.185 -8.019 1.00 . A A . 133 ILE HB 1 1 16 35612 1 1 133 ILE HD11 H -1.697 -4.558 -4.874 1.00 . A A . 133 ILE HD11 1 1 16 35613 1 1 133 ILE HD12 H -2.102 -3.085 -5.767 1.00 . A A . 133 ILE HD12 1 1 16 35614 1 1 133 ILE HD13 H -0.947 -3.022 -4.436 1.00 . A A . 133 ILE HD13 1 1 16 35615 1 1 133 ILE HG12 H 0.604 -4.418 -5.687 1.00 . A A . 133 ILE HG12 1 1 16 35616 1 1 133 ILE HG13 H 0.221 -2.931 -6.545 1.00 . A A . 133 ILE HG13 1 1 16 35617 1 1 133 ILE HG21 H -1.990 -5.956 -6.419 1.00 . A A . 133 ILE HG21 1 1 16 35618 1 1 133 ILE HG22 H -0.387 -6.673 -6.586 1.00 . A A . 133 ILE HG22 1 1 16 35619 1 1 133 ILE HG23 H -1.480 -6.630 -7.969 1.00 . A A . 133 ILE HG23 1 1 16 35620 1 1 133 ILE N N 1.094 -3.496 -8.937 1.00 . A A . 133 ILE N 1 1 16 35621 1 1 133 ILE O O 0.597 -6.912 -9.770 1.00 . A A . 133 ILE O 1 1 16 35622 1 1 134 GLY C C 0.816 -6.251 -12.742 1.00 . A A . 134 GLY C 1 1 16 35623 1 1 134 GLY CA C -0.478 -5.736 -12.093 1.00 . A A . 134 GLY CA 1 1 16 35624 1 1 134 GLY H H -0.469 -4.127 -10.679 1.00 . A A . 134 GLY H 1 1 16 35625 1 1 134 GLY HA2 H -1.160 -6.565 -11.944 1.00 . A A . 134 GLY HA2 1 1 16 35626 1 1 134 GLY HA3 H -0.941 -5.025 -12.761 1.00 . A A . 134 GLY HA3 1 1 16 35627 1 1 134 GLY N N -0.234 -5.073 -10.800 1.00 . A A . 134 GLY N 1 1 16 35628 1 1 134 GLY O O 0.841 -7.340 -13.336 1.00 . A A . 134 GLY O 1 1 16 35629 1 1 135 THR C C 3.879 -6.983 -12.397 1.00 . A A . 135 THR C 1 1 16 35630 1 1 135 THR CA C 3.241 -5.776 -13.130 1.00 . A A . 135 THR CA 1 1 16 35631 1 1 135 THR CB C 4.174 -4.519 -13.043 1.00 . A A . 135 THR CB 1 1 16 35632 1 1 135 THR CG2 C 5.571 -4.743 -13.656 1.00 . A A . 135 THR CG2 1 1 16 35633 1 1 135 THR H H 1.792 -4.619 -12.095 1.00 . A A . 135 THR H 1 1 16 35634 1 1 135 THR HA H 3.122 -6.030 -14.181 1.00 . A A . 135 THR HA 1 1 16 35635 1 1 135 THR HB H 4.291 -4.249 -11.998 1.00 . A A . 135 THR HB 1 1 16 35636 1 1 135 THR HG1 H 2.602 -3.556 -13.754 1.00 . A A . 135 THR HG1 1 1 16 35637 1 1 135 THR HG21 H 6.068 -5.564 -13.153 1.00 . A A . 135 THR HG21 1 1 16 35638 1 1 135 THR HG22 H 6.168 -3.848 -13.545 1.00 . A A . 135 THR HG22 1 1 16 35639 1 1 135 THR HG23 H 5.475 -4.974 -14.712 1.00 . A A . 135 THR HG23 1 1 16 35640 1 1 135 THR N N 1.901 -5.458 -12.593 1.00 . A A . 135 THR N 1 1 16 35641 1 1 135 THR O O 4.728 -7.688 -12.956 1.00 . A A . 135 THR O 1 1 16 35642 1 1 135 THR OG1 O 3.553 -3.420 -13.728 1.00 . A A . 135 THR OG1 1 1 16 35643 1 1 136 ILE C C 3.452 -9.697 -10.722 1.00 . A A . 136 ILE C 1 1 16 35644 1 1 136 ILE CA C 3.982 -8.303 -10.284 1.00 . A A . 136 ILE CA 1 1 16 35645 1 1 136 ILE CB C 3.661 -7.990 -8.766 1.00 . A A . 136 ILE CB 1 1 16 35646 1 1 136 ILE CD1 C 5.411 -6.045 -8.946 1.00 . A A . 136 ILE CD1 1 1 16 35647 1 1 136 ILE CG1 C 4.059 -6.518 -8.415 1.00 . A A . 136 ILE CG1 1 1 16 35648 1 1 136 ILE CG2 C 4.332 -8.983 -7.795 1.00 . A A . 136 ILE CG2 1 1 16 35649 1 1 136 ILE H H 2.769 -6.627 -10.761 1.00 . A A . 136 ILE H 1 1 16 35650 1 1 136 ILE HA H 5.063 -8.307 -10.399 1.00 . A A . 136 ILE HA 1 1 16 35651 1 1 136 ILE HB H 2.587 -8.088 -8.632 1.00 . A A . 136 ILE HB 1 1 16 35652 1 1 136 ILE HD11 H 5.399 -6.036 -10.027 1.00 . A A . 136 ILE HD11 1 1 16 35653 1 1 136 ILE HD12 H 6.196 -6.706 -8.600 1.00 . A A . 136 ILE HD12 1 1 16 35654 1 1 136 ILE HD13 H 5.604 -5.047 -8.583 1.00 . A A . 136 ILE HD13 1 1 16 35655 1 1 136 ILE HG12 H 3.316 -5.853 -8.827 1.00 . A A . 136 ILE HG12 1 1 16 35656 1 1 136 ILE HG13 H 4.069 -6.388 -7.337 1.00 . A A . 136 ILE HG13 1 1 16 35657 1 1 136 ILE HG21 H 3.988 -9.989 -7.999 1.00 . A A . 136 ILE HG21 1 1 16 35658 1 1 136 ILE HG22 H 4.078 -8.727 -6.771 1.00 . A A . 136 ILE HG22 1 1 16 35659 1 1 136 ILE HG23 H 5.408 -8.943 -7.912 1.00 . A A . 136 ILE HG23 1 1 16 35660 1 1 136 ILE N N 3.446 -7.222 -11.147 1.00 . A A . 136 ILE N 1 1 16 35661 1 1 136 ILE O O 3.903 -10.739 -10.226 1.00 . A A . 136 ILE O 1 1 16 35662 1 1 137 GLU C C 2.866 -11.149 -13.630 1.00 . A A . 137 GLU C 1 1 16 35663 1 1 137 GLU CA C 2.042 -10.933 -12.342 1.00 . A A . 137 GLU CA 1 1 16 35664 1 1 137 GLU CB C 0.525 -10.829 -12.650 1.00 . A A . 137 GLU CB 1 1 16 35665 1 1 137 GLU CD C -1.857 -10.514 -11.674 1.00 . A A . 137 GLU CD 1 1 16 35666 1 1 137 GLU CG C -0.338 -10.507 -11.418 1.00 . A A . 137 GLU CG 1 1 16 35667 1 1 137 GLU H H 2.110 -8.848 -11.948 1.00 . A A . 137 GLU H 1 1 16 35668 1 1 137 GLU HA H 2.205 -11.778 -11.670 1.00 . A A . 137 GLU HA 1 1 16 35669 1 1 137 GLU HB2 H 0.367 -10.053 -13.394 1.00 . A A . 137 GLU HB2 1 1 16 35670 1 1 137 GLU HB3 H 0.192 -11.774 -13.060 1.00 . A A . 137 GLU HB3 1 1 16 35671 1 1 137 GLU HG2 H -0.111 -11.235 -10.640 1.00 . A A . 137 GLU HG2 1 1 16 35672 1 1 137 GLU HG3 H -0.056 -9.525 -11.050 1.00 . A A . 137 GLU HG3 1 1 16 35673 1 1 137 GLU N N 2.506 -9.703 -11.676 1.00 . A A . 137 GLU N 1 1 16 35674 1 1 137 GLU O O 3.594 -12.148 -13.763 1.00 . A A . 137 GLU O 1 1 16 35675 1 1 137 GLU OE1 O -2.337 -9.670 -12.462 1.00 . A A . 137 GLU OE1 1 1 16 35676 1 1 137 GLU OE2 O -2.576 -11.380 -11.114 1.00 . A A . 137 GLU OE2 1 1 16 35677 1 1 138 GLU C C 3.892 -8.654 -16.139 1.00 . A A . 138 GLU C 1 1 16 35678 1 1 138 GLU CA C 3.522 -10.116 -15.832 1.00 . A A . 138 GLU CA 1 1 16 35679 1 1 138 GLU CB C 2.707 -10.710 -17.015 1.00 . A A . 138 GLU CB 1 1 16 35680 1 1 138 GLU CD C 1.703 -12.779 -18.149 1.00 . A A . 138 GLU CD 1 1 16 35681 1 1 138 GLU CG C 2.565 -12.243 -16.999 1.00 . A A . 138 GLU CG 1 1 16 35682 1 1 138 GLU H H 2.148 -9.430 -14.361 1.00 . A A . 138 GLU H 1 1 16 35683 1 1 138 GLU HA H 4.442 -10.681 -15.706 1.00 . A A . 138 GLU HA 1 1 16 35684 1 1 138 GLU HB2 H 1.712 -10.277 -17.005 1.00 . A A . 138 GLU HB2 1 1 16 35685 1 1 138 GLU HB3 H 3.190 -10.431 -17.949 1.00 . A A . 138 GLU HB3 1 1 16 35686 1 1 138 GLU HG2 H 3.557 -12.682 -17.066 1.00 . A A . 138 GLU HG2 1 1 16 35687 1 1 138 GLU HG3 H 2.120 -12.544 -16.055 1.00 . A A . 138 GLU HG3 1 1 16 35688 1 1 138 GLU N N 2.757 -10.173 -14.553 1.00 . A A . 138 GLU N 1 1 16 35689 1 1 138 GLU O O 3.384 -7.746 -15.490 1.00 . A A . 138 GLU O 1 1 16 35690 1 1 138 GLU OE1 O 0.459 -12.756 -18.024 1.00 . A A . 138 GLU OE1 1 1 16 35691 1 1 138 GLU OE2 O 2.255 -13.205 -19.188 1.00 . A A . 138 GLU OE2 1 1 16 35692 1 1 139 ILE C C 4.082 -6.164 -18.010 1.00 . A A . 139 ILE C 1 1 16 35693 1 1 139 ILE CA C 5.244 -7.100 -17.542 1.00 . A A . 139 ILE CA 1 1 16 35694 1 1 139 ILE CB C 6.396 -7.192 -18.633 1.00 . A A . 139 ILE CB 1 1 16 35695 1 1 139 ILE CD1 C 7.039 -8.183 -20.963 1.00 . A A . 139 ILE CD1 1 1 16 35696 1 1 139 ILE CG1 C 5.984 -8.082 -19.858 1.00 . A A . 139 ILE CG1 1 1 16 35697 1 1 139 ILE CG2 C 7.712 -7.709 -18.005 1.00 . A A . 139 ILE CG2 1 1 16 35698 1 1 139 ILE H H 5.092 -9.219 -17.649 1.00 . A A . 139 ILE H 1 1 16 35699 1 1 139 ILE HA H 5.684 -6.659 -16.643 1.00 . A A . 139 ILE HA 1 1 16 35700 1 1 139 ILE HB H 6.589 -6.184 -18.994 1.00 . A A . 139 ILE HB 1 1 16 35701 1 1 139 ILE HD11 H 6.668 -8.814 -21.756 1.00 . A A . 139 ILE HD11 1 1 16 35702 1 1 139 ILE HD12 H 7.952 -8.609 -20.568 1.00 . A A . 139 ILE HD12 1 1 16 35703 1 1 139 ILE HD13 H 7.245 -7.197 -21.358 1.00 . A A . 139 ILE HD13 1 1 16 35704 1 1 139 ILE HG12 H 5.776 -9.089 -19.515 1.00 . A A . 139 ILE HG12 1 1 16 35705 1 1 139 ILE HG13 H 5.085 -7.676 -20.303 1.00 . A A . 139 ILE HG13 1 1 16 35706 1 1 139 ILE HG21 H 7.565 -8.711 -17.618 1.00 . A A . 139 ILE HG21 1 1 16 35707 1 1 139 ILE HG22 H 8.009 -7.058 -17.193 1.00 . A A . 139 ILE HG22 1 1 16 35708 1 1 139 ILE HG23 H 8.498 -7.725 -18.749 1.00 . A A . 139 ILE HG23 1 1 16 35709 1 1 139 ILE N N 4.758 -8.443 -17.153 1.00 . A A . 139 ILE N 1 1 16 35710 1 1 139 ILE O O 3.648 -6.197 -19.166 1.00 . A A . 139 ILE O 1 1 16 35711 1 1 140 LYS C C 2.813 -2.970 -17.136 1.00 . A A . 140 LYS C 1 1 16 35712 1 1 140 LYS CA C 2.412 -4.445 -17.306 1.00 . A A . 140 LYS CA 1 1 16 35713 1 1 140 LYS CB C 1.231 -4.789 -16.341 1.00 . A A . 140 LYS CB 1 1 16 35714 1 1 140 LYS CD C 0.234 -6.579 -17.925 1.00 . A A . 140 LYS CD 1 1 16 35715 1 1 140 LYS CE C -0.858 -5.662 -18.491 1.00 . A A . 140 LYS CE 1 1 16 35716 1 1 140 LYS CG C 0.652 -6.220 -16.482 1.00 . A A . 140 LYS CG 1 1 16 35717 1 1 140 LYS H H 3.962 -5.369 -16.171 1.00 . A A . 140 LYS H 1 1 16 35718 1 1 140 LYS HA H 2.075 -4.583 -18.331 1.00 . A A . 140 LYS HA 1 1 16 35719 1 1 140 LYS HB2 H 1.573 -4.671 -15.318 1.00 . A A . 140 LYS HB2 1 1 16 35720 1 1 140 LYS HB3 H 0.423 -4.084 -16.510 1.00 . A A . 140 LYS HB3 1 1 16 35721 1 1 140 LYS HD2 H 1.105 -6.515 -18.566 1.00 . A A . 140 LYS HD2 1 1 16 35722 1 1 140 LYS HD3 H -0.130 -7.599 -17.932 1.00 . A A . 140 LYS HD3 1 1 16 35723 1 1 140 LYS HE2 H -1.772 -5.804 -17.922 1.00 . A A . 140 LYS HE2 1 1 16 35724 1 1 140 LYS HE3 H -0.541 -4.630 -18.399 1.00 . A A . 140 LYS HE3 1 1 16 35725 1 1 140 LYS HG2 H 1.407 -6.929 -16.158 1.00 . A A . 140 LYS HG2 1 1 16 35726 1 1 140 LYS HG3 H -0.211 -6.313 -15.834 1.00 . A A . 140 LYS HG3 1 1 16 35727 1 1 140 LYS HZ1 H -1.879 -5.321 -20.286 1.00 . A A . 140 LYS HZ1 1 1 16 35728 1 1 140 LYS HZ2 H -1.460 -6.936 -20.037 1.00 . A A . 140 LYS HZ2 1 1 16 35729 1 1 140 LYS HZ3 H -0.278 -5.822 -20.494 1.00 . A A . 140 LYS HZ3 1 1 16 35730 1 1 140 LYS N N 3.561 -5.354 -17.063 1.00 . A A . 140 LYS N 1 1 16 35731 1 1 140 LYS NZ N -1.137 -5.956 -19.926 1.00 . A A . 140 LYS NZ 1 1 16 35732 1 1 140 LYS O O 3.759 -2.657 -16.410 1.00 . A A . 140 LYS O 1 1 16 35733 1 1 141 SER C C 0.878 0.042 -18.123 1.00 . A A . 141 SER C 1 1 16 35734 1 1 141 SER CA C 2.233 -0.626 -17.749 1.00 . A A . 141 SER CA 1 1 16 35735 1 1 141 SER CB C 3.391 -0.150 -18.674 1.00 . A A . 141 SER CB 1 1 16 35736 1 1 141 SER H H 1.362 -2.432 -18.406 1.00 . A A . 141 SER H 1 1 16 35737 1 1 141 SER HA H 2.478 -0.364 -16.719 1.00 . A A . 141 SER HA 1 1 16 35738 1 1 141 SER HB2 H 3.221 -0.496 -19.686 1.00 . A A . 141 SER HB2 1 1 16 35739 1 1 141 SER HB3 H 3.437 0.931 -18.672 1.00 . A A . 141 SER HB3 1 1 16 35740 1 1 141 SER HG H 4.606 -0.835 -17.295 1.00 . A A . 141 SER HG 1 1 16 35741 1 1 141 SER N N 2.068 -2.085 -17.822 1.00 . A A . 141 SER N 1 1 16 35742 1 1 141 SER O O 0.675 0.419 -19.296 1.00 . A A . 141 SER O 1 1 16 35743 1 1 141 SER OXT O -0.005 0.129 -17.246 1.00 . A A . 141 SER OXT 1 1 16 35744 1 1 141 SER OG O 4.646 -0.645 -18.242 1.00 . A A . 141 SER OG 1 1 17 35745 1 1 1 MET C C -27.702 49.513 23.697 1.00 . A A . 1 MET C 1 1 17 35746 1 1 1 MET CA C -27.724 50.976 24.174 1.00 . A A . 1 MET CA 1 1 17 35747 1 1 1 MET CB C -26.420 51.705 23.756 1.00 . A A . 1 MET CB 1 1 17 35748 1 1 1 MET CE C -23.335 50.475 26.342 1.00 . A A . 1 MET CE 1 1 17 35749 1 1 1 MET CG C -25.111 51.107 24.290 1.00 . A A . 1 MET CG 1 1 17 35750 1 1 1 MET H1 H -28.816 50.576 25.902 1.00 . A A . 1 MET H1 1 1 17 35751 1 1 1 MET H2 H -27.989 52.043 25.951 1.00 . A A . 1 MET H2 1 1 17 35752 1 1 1 MET H3 H -27.146 50.590 26.146 1.00 . A A . 1 MET H3 1 1 17 35753 1 1 1 MET HA H -28.568 51.471 23.704 1.00 . A A . 1 MET HA 1 1 17 35754 1 1 1 MET HB2 H -26.366 51.713 22.673 1.00 . A A . 1 MET HB2 1 1 17 35755 1 1 1 MET HB3 H -26.476 52.731 24.096 1.00 . A A . 1 MET HB3 1 1 17 35756 1 1 1 MET HE1 H -22.605 51.077 25.820 1.00 . A A . 1 MET HE1 1 1 17 35757 1 1 1 MET HE2 H -23.304 49.463 25.960 1.00 . A A . 1 MET HE2 1 1 17 35758 1 1 1 MET HE3 H -23.106 50.468 27.396 1.00 . A A . 1 MET HE3 1 1 17 35759 1 1 1 MET HG2 H -25.042 50.074 23.974 1.00 . A A . 1 MET HG2 1 1 17 35760 1 1 1 MET HG3 H -24.279 51.659 23.867 1.00 . A A . 1 MET HG3 1 1 17 35761 1 1 1 MET N N -27.933 51.053 25.643 1.00 . A A . 1 MET N 1 1 17 35762 1 1 1 MET O O -27.622 48.584 24.510 1.00 . A A . 1 MET O 1 1 17 35763 1 1 1 MET SD S -24.976 51.159 26.092 1.00 . A A . 1 MET SD 1 1 17 35764 1 1 2 GLY C C -27.277 48.051 20.296 1.00 . A A . 2 GLY C 1 1 17 35765 1 1 2 GLY CA C -27.742 48.008 21.744 1.00 . A A . 2 GLY CA 1 1 17 35766 1 1 2 GLY H H -27.821 50.118 21.782 1.00 . A A . 2 GLY H 1 1 17 35767 1 1 2 GLY HA2 H -27.084 47.355 22.306 1.00 . A A . 2 GLY HA2 1 1 17 35768 1 1 2 GLY HA3 H -28.740 47.595 21.776 1.00 . A A . 2 GLY HA3 1 1 17 35769 1 1 2 GLY N N -27.762 49.331 22.360 1.00 . A A . 2 GLY N 1 1 17 35770 1 1 2 GLY O O -28.097 48.116 19.368 1.00 . A A . 2 GLY O 1 1 17 35771 1 1 3 HIS C C -25.448 46.485 18.281 1.00 . A A . 3 HIS C 1 1 17 35772 1 1 3 HIS CA C -25.311 47.929 18.784 1.00 . A A . 3 HIS CA 1 1 17 35773 1 1 3 HIS CB C -23.816 48.353 18.834 1.00 . A A . 3 HIS CB 1 1 17 35774 1 1 3 HIS CD2 C -23.714 50.719 19.905 1.00 . A A . 3 HIS CD2 1 1 17 35775 1 1 3 HIS CE1 C -23.146 51.852 18.120 1.00 . A A . 3 HIS CE1 1 1 17 35776 1 1 3 HIS CG C -23.600 49.838 18.888 1.00 . A A . 3 HIS CG 1 1 17 35777 1 1 3 HIS H H -25.370 48.144 20.897 1.00 . A A . 3 HIS H 1 1 17 35778 1 1 3 HIS HA H -25.843 48.587 18.100 1.00 . A A . 3 HIS HA 1 1 17 35779 1 1 3 HIS HB2 H -23.351 47.920 19.709 1.00 . A A . 3 HIS HB2 1 1 17 35780 1 1 3 HIS HB3 H -23.304 47.980 17.950 1.00 . A A . 3 HIS HB3 1 1 17 35781 1 1 3 HIS HD1 H -23.067 50.230 16.884 1.00 . A A . 3 HIS HD1 1 1 17 35782 1 1 3 HIS HD2 H -23.977 50.487 20.928 1.00 . A A . 3 HIS HD2 1 1 17 35783 1 1 3 HIS HE1 H -22.886 52.665 17.457 1.00 . A A . 3 HIS HE1 1 1 17 35784 1 1 3 HIS HE2 H -23.273 52.766 19.943 1.00 . A A . 3 HIS HE2 1 1 17 35785 1 1 3 HIS N N -25.946 48.060 20.110 1.00 . A A . 3 HIS N 1 1 17 35786 1 1 3 HIS ND1 N -23.239 50.583 17.782 1.00 . A A . 3 HIS ND1 1 1 17 35787 1 1 3 HIS NE2 N -23.429 51.962 19.403 1.00 . A A . 3 HIS NE2 1 1 17 35788 1 1 3 HIS O O -25.502 45.544 19.081 1.00 . A A . 3 HIS O 1 1 17 35789 1 1 4 HIS C C -24.348 44.474 15.810 1.00 . A A . 4 HIS C 1 1 17 35790 1 1 4 HIS CA C -25.693 45.024 16.292 1.00 . A A . 4 HIS CA 1 1 17 35791 1 1 4 HIS CB C -26.682 45.165 15.104 1.00 . A A . 4 HIS CB 1 1 17 35792 1 1 4 HIS CD2 C -28.896 45.139 16.473 1.00 . A A . 4 HIS CD2 1 1 17 35793 1 1 4 HIS CE1 C -29.908 46.812 15.489 1.00 . A A . 4 HIS CE1 1 1 17 35794 1 1 4 HIS CG C -28.061 45.611 15.515 1.00 . A A . 4 HIS CG 1 1 17 35795 1 1 4 HIS H H -25.394 47.117 16.385 1.00 . A A . 4 HIS H 1 1 17 35796 1 1 4 HIS HA H -26.115 44.328 17.019 1.00 . A A . 4 HIS HA 1 1 17 35797 1 1 4 HIS HB2 H -26.296 45.891 14.398 1.00 . A A . 4 HIS HB2 1 1 17 35798 1 1 4 HIS HB3 H -26.781 44.209 14.601 1.00 . A A . 4 HIS HB3 1 1 17 35799 1 1 4 HIS HD1 H -28.390 47.214 14.187 1.00 . A A . 4 HIS HD1 1 1 17 35800 1 1 4 HIS HD2 H -28.710 44.304 17.134 1.00 . A A . 4 HIS HD2 1 1 17 35801 1 1 4 HIS HE1 H -30.652 47.552 15.220 1.00 . A A . 4 HIS HE1 1 1 17 35802 1 1 4 HIS HE2 H -30.748 45.885 17.101 1.00 . A A . 4 HIS HE2 1 1 17 35803 1 1 4 HIS N N -25.501 46.326 16.951 1.00 . A A . 4 HIS N 1 1 17 35804 1 1 4 HIS ND1 N -28.732 46.660 14.918 1.00 . A A . 4 HIS ND1 1 1 17 35805 1 1 4 HIS NE2 N -30.030 45.904 16.434 1.00 . A A . 4 HIS NE2 1 1 17 35806 1 1 4 HIS O O -23.550 45.199 15.192 1.00 . A A . 4 HIS O 1 1 17 35807 1 1 5 HIS C C -23.285 41.376 14.686 1.00 . A A . 5 HIS C 1 1 17 35808 1 1 5 HIS CA C -22.891 42.476 15.692 1.00 . A A . 5 HIS CA 1 1 17 35809 1 1 5 HIS CB C -22.127 41.894 16.915 1.00 . A A . 5 HIS CB 1 1 17 35810 1 1 5 HIS CD2 C -23.052 39.542 17.597 1.00 . A A . 5 HIS CD2 1 1 17 35811 1 1 5 HIS CE1 C -24.071 40.114 19.441 1.00 . A A . 5 HIS CE1 1 1 17 35812 1 1 5 HIS CG C -22.881 40.878 17.752 1.00 . A A . 5 HIS CG 1 1 17 35813 1 1 5 HIS H H -24.735 42.726 16.690 1.00 . A A . 5 HIS H 1 1 17 35814 1 1 5 HIS HA H -22.234 43.181 15.182 1.00 . A A . 5 HIS HA 1 1 17 35815 1 1 5 HIS HB2 H -21.219 41.418 16.567 1.00 . A A . 5 HIS HB2 1 1 17 35816 1 1 5 HIS HB3 H -21.852 42.711 17.568 1.00 . A A . 5 HIS HB3 1 1 17 35817 1 1 5 HIS HD1 H -23.576 42.086 19.332 1.00 . A A . 5 HIS HD1 1 1 17 35818 1 1 5 HIS HD2 H -22.670 38.938 16.790 1.00 . A A . 5 HIS HD2 1 1 17 35819 1 1 5 HIS HE1 H -24.643 40.070 20.356 1.00 . A A . 5 HIS HE1 1 1 17 35820 1 1 5 HIS HE2 H -24.103 38.177 18.790 1.00 . A A . 5 HIS HE2 1 1 17 35821 1 1 5 HIS N N -24.090 43.201 16.132 1.00 . A A . 5 HIS N 1 1 17 35822 1 1 5 HIS ND1 N -23.534 41.199 18.924 1.00 . A A . 5 HIS ND1 1 1 17 35823 1 1 5 HIS NE2 N -23.793 39.098 18.656 1.00 . A A . 5 HIS NE2 1 1 17 35824 1 1 5 HIS O O -24.344 40.742 14.818 1.00 . A A . 5 HIS O 1 1 17 35825 1 1 6 HIS C C -21.255 39.651 12.176 1.00 . A A . 6 HIS C 1 1 17 35826 1 1 6 HIS CA C -22.633 40.147 12.641 1.00 . A A . 6 HIS CA 1 1 17 35827 1 1 6 HIS CB C -23.483 40.699 11.453 1.00 . A A . 6 HIS CB 1 1 17 35828 1 1 6 HIS CD2 C -23.218 39.451 9.175 1.00 . A A . 6 HIS CD2 1 1 17 35829 1 1 6 HIS CE1 C -24.894 38.055 9.360 1.00 . A A . 6 HIS CE1 1 1 17 35830 1 1 6 HIS CG C -23.805 39.687 10.373 1.00 . A A . 6 HIS CG 1 1 17 35831 1 1 6 HIS H H -21.668 41.782 13.585 1.00 . A A . 6 HIS H 1 1 17 35832 1 1 6 HIS HA H -23.166 39.315 13.102 1.00 . A A . 6 HIS HA 1 1 17 35833 1 1 6 HIS HB2 H -24.423 41.069 11.840 1.00 . A A . 6 HIS HB2 1 1 17 35834 1 1 6 HIS HB3 H -22.953 41.527 10.989 1.00 . A A . 6 HIS HB3 1 1 17 35835 1 1 6 HIS HD1 H -25.486 38.709 11.205 1.00 . A A . 6 HIS HD1 1 1 17 35836 1 1 6 HIS HD2 H -22.355 39.960 8.772 1.00 . A A . 6 HIS HD2 1 1 17 35837 1 1 6 HIS HE1 H -25.613 37.278 9.143 1.00 . A A . 6 HIS HE1 1 1 17 35838 1 1 6 HIS HE2 H -23.714 38.050 7.686 1.00 . A A . 6 HIS HE2 1 1 17 35839 1 1 6 HIS N N -22.444 41.186 13.664 1.00 . A A . 6 HIS N 1 1 17 35840 1 1 6 HIS ND1 N -24.855 38.790 10.455 1.00 . A A . 6 HIS ND1 1 1 17 35841 1 1 6 HIS NE2 N -23.913 38.436 8.571 1.00 . A A . 6 HIS NE2 1 1 17 35842 1 1 6 HIS O O -20.629 40.258 11.304 1.00 . A A . 6 HIS O 1 1 17 35843 1 1 7 HIS C C -19.634 36.452 12.414 1.00 . A A . 7 HIS C 1 1 17 35844 1 1 7 HIS CA C -19.468 37.974 12.513 1.00 . A A . 7 HIS CA 1 1 17 35845 1 1 7 HIS CB C -18.430 38.339 13.606 1.00 . A A . 7 HIS CB 1 1 17 35846 1 1 7 HIS CD2 C -16.037 38.186 12.559 1.00 . A A . 7 HIS CD2 1 1 17 35847 1 1 7 HIS CE1 C -15.416 36.288 13.459 1.00 . A A . 7 HIS CE1 1 1 17 35848 1 1 7 HIS CG C -17.058 37.757 13.344 1.00 . A A . 7 HIS CG 1 1 17 35849 1 1 7 HIS H H -21.315 38.169 13.511 1.00 . A A . 7 HIS H 1 1 17 35850 1 1 7 HIS HA H -19.118 38.361 11.551 1.00 . A A . 7 HIS HA 1 1 17 35851 1 1 7 HIS HB2 H -18.333 39.419 13.657 1.00 . A A . 7 HIS HB2 1 1 17 35852 1 1 7 HIS HB3 H -18.772 37.977 14.571 1.00 . A A . 7 HIS HB3 1 1 17 35853 1 1 7 HIS HD1 H -17.146 35.995 14.501 1.00 . A A . 7 HIS HD1 1 1 17 35854 1 1 7 HIS HD2 H -16.017 39.091 11.963 1.00 . A A . 7 HIS HD2 1 1 17 35855 1 1 7 HIS HE1 H -14.829 35.420 13.731 1.00 . A A . 7 HIS HE1 1 1 17 35856 1 1 7 HIS HE2 H -14.180 37.284 12.177 1.00 . A A . 7 HIS HE2 1 1 17 35857 1 1 7 HIS N N -20.771 38.577 12.811 1.00 . A A . 7 HIS N 1 1 17 35858 1 1 7 HIS ND1 N -16.629 36.564 13.892 1.00 . A A . 7 HIS ND1 1 1 17 35859 1 1 7 HIS NE2 N -15.036 37.252 12.651 1.00 . A A . 7 HIS NE2 1 1 17 35860 1 1 7 HIS O O -19.955 35.790 13.403 1.00 . A A . 7 HIS O 1 1 17 35861 1 1 8 HIS C C -18.197 34.076 10.185 1.00 . A A . 8 HIS C 1 1 17 35862 1 1 8 HIS CA C -19.500 34.479 10.896 1.00 . A A . 8 HIS CA 1 1 17 35863 1 1 8 HIS CB C -20.720 34.149 9.991 1.00 . A A . 8 HIS CB 1 1 17 35864 1 1 8 HIS CD2 C -22.770 35.545 10.783 1.00 . A A . 8 HIS CD2 1 1 17 35865 1 1 8 HIS CE1 C -24.056 33.887 11.401 1.00 . A A . 8 HIS CE1 1 1 17 35866 1 1 8 HIS CG C -22.075 34.399 10.590 1.00 . A A . 8 HIS CG 1 1 17 35867 1 1 8 HIS H H -19.244 36.538 10.460 1.00 . A A . 8 HIS H 1 1 17 35868 1 1 8 HIS HA H -19.579 33.926 11.831 1.00 . A A . 8 HIS HA 1 1 17 35869 1 1 8 HIS HB2 H -20.660 34.743 9.086 1.00 . A A . 8 HIS HB2 1 1 17 35870 1 1 8 HIS HB3 H -20.677 33.100 9.710 1.00 . A A . 8 HIS HB3 1 1 17 35871 1 1 8 HIS HD1 H -22.698 32.421 10.974 1.00 . A A . 8 HIS HD1 1 1 17 35872 1 1 8 HIS HD2 H -22.422 36.549 10.579 1.00 . A A . 8 HIS HD2 1 1 17 35873 1 1 8 HIS HE1 H -24.894 33.323 11.780 1.00 . A A . 8 HIS HE1 1 1 17 35874 1 1 8 HIS HE2 H -24.644 35.821 11.681 1.00 . A A . 8 HIS HE2 1 1 17 35875 1 1 8 HIS N N -19.442 35.923 11.198 1.00 . A A . 8 HIS N 1 1 17 35876 1 1 8 HIS ND1 N -22.912 33.381 10.993 1.00 . A A . 8 HIS ND1 1 1 17 35877 1 1 8 HIS NE2 N -23.998 35.200 11.285 1.00 . A A . 8 HIS NE2 1 1 17 35878 1 1 8 HIS O O -17.628 34.887 9.442 1.00 . A A . 8 HIS O 1 1 17 35879 1 1 9 SER C C -16.611 30.839 9.434 1.00 . A A . 9 SER C 1 1 17 35880 1 1 9 SER CA C -16.480 32.337 9.796 1.00 . A A . 9 SER CA 1 1 17 35881 1 1 9 SER CB C -15.288 32.613 10.761 1.00 . A A . 9 SER CB 1 1 17 35882 1 1 9 SER H H -18.240 32.228 10.983 1.00 . A A . 9 SER H 1 1 17 35883 1 1 9 SER HA H -16.310 32.889 8.868 1.00 . A A . 9 SER HA 1 1 17 35884 1 1 9 SER HB2 H -15.292 33.659 11.046 1.00 . A A . 9 SER HB2 1 1 17 35885 1 1 9 SER HB3 H -15.390 32.003 11.652 1.00 . A A . 9 SER HB3 1 1 17 35886 1 1 9 SER HG H -13.905 32.939 9.415 1.00 . A A . 9 SER HG 1 1 17 35887 1 1 9 SER N N -17.732 32.830 10.398 1.00 . A A . 9 SER N 1 1 17 35888 1 1 9 SER O O -16.098 29.959 10.139 1.00 . A A . 9 SER O 1 1 17 35889 1 1 9 SER OG O -14.041 32.327 10.148 1.00 . A A . 9 SER OG 1 1 17 35890 1 1 10 HIS C C -16.368 28.944 6.795 1.00 . A A . 10 HIS C 1 1 17 35891 1 1 10 HIS CA C -17.512 29.199 7.792 1.00 . A A . 10 HIS CA 1 1 17 35892 1 1 10 HIS CB C -18.909 29.032 7.116 1.00 . A A . 10 HIS CB 1 1 17 35893 1 1 10 HIS CD2 C -19.865 26.593 7.028 1.00 . A A . 10 HIS CD2 1 1 17 35894 1 1 10 HIS CE1 C -19.052 26.005 5.079 1.00 . A A . 10 HIS CE1 1 1 17 35895 1 1 10 HIS CG C -19.171 27.656 6.540 1.00 . A A . 10 HIS CG 1 1 17 35896 1 1 10 HIS H H -17.805 31.300 7.891 1.00 . A A . 10 HIS H 1 1 17 35897 1 1 10 HIS HA H -17.429 28.484 8.613 1.00 . A A . 10 HIS HA 1 1 17 35898 1 1 10 HIS HB2 H -19.680 29.231 7.849 1.00 . A A . 10 HIS HB2 1 1 17 35899 1 1 10 HIS HB3 H -19.008 29.753 6.307 1.00 . A A . 10 HIS HB3 1 1 17 35900 1 1 10 HIS HD1 H -18.135 27.791 4.714 1.00 . A A . 10 HIS HD1 1 1 17 35901 1 1 10 HIS HD2 H -20.401 26.548 7.970 1.00 . A A . 10 HIS HD2 1 1 17 35902 1 1 10 HIS HE1 H -18.808 25.428 4.196 1.00 . A A . 10 HIS HE1 1 1 17 35903 1 1 10 HIS HE2 H -20.062 24.659 6.236 1.00 . A A . 10 HIS HE2 1 1 17 35904 1 1 10 HIS N N -17.356 30.560 8.345 1.00 . A A . 10 HIS N 1 1 17 35905 1 1 10 HIS ND1 N -18.678 27.246 5.318 1.00 . A A . 10 HIS ND1 1 1 17 35906 1 1 10 HIS NE2 N -19.771 25.586 6.099 1.00 . A A . 10 HIS NE2 1 1 17 35907 1 1 10 HIS O O -16.478 29.284 5.610 1.00 . A A . 10 HIS O 1 1 17 35908 1 1 11 MET C C -14.291 27.145 5.371 1.00 . A A . 11 MET C 1 1 17 35909 1 1 11 MET CA C -14.039 28.166 6.508 1.00 . A A . 11 MET CA 1 1 17 35910 1 1 11 MET CB C -12.875 27.687 7.421 1.00 . A A . 11 MET CB 1 1 17 35911 1 1 11 MET CE C -10.089 28.271 8.936 1.00 . A A . 11 MET CE 1 1 17 35912 1 1 11 MET CG C -11.549 27.448 6.682 1.00 . A A . 11 MET CG 1 1 17 35913 1 1 11 MET H H -15.243 28.162 8.250 1.00 . A A . 11 MET H 1 1 17 35914 1 1 11 MET HA H -13.754 29.119 6.063 1.00 . A A . 11 MET HA 1 1 17 35915 1 1 11 MET HB2 H -12.704 28.433 8.189 1.00 . A A . 11 MET HB2 1 1 17 35916 1 1 11 MET HB3 H -13.165 26.758 7.907 1.00 . A A . 11 MET HB3 1 1 17 35917 1 1 11 MET HE1 H -11.011 28.344 9.495 1.00 . A A . 11 MET HE1 1 1 17 35918 1 1 11 MET HE2 H -9.916 29.198 8.406 1.00 . A A . 11 MET HE2 1 1 17 35919 1 1 11 MET HE3 H -9.270 28.090 9.616 1.00 . A A . 11 MET HE3 1 1 17 35920 1 1 11 MET HG2 H -11.703 26.680 5.937 1.00 . A A . 11 MET HG2 1 1 17 35921 1 1 11 MET HG3 H -11.253 28.365 6.184 1.00 . A A . 11 MET HG3 1 1 17 35922 1 1 11 MET N N -15.254 28.402 7.303 1.00 . A A . 11 MET N 1 1 17 35923 1 1 11 MET O O -14.523 25.956 5.628 1.00 . A A . 11 MET O 1 1 17 35924 1 1 11 MET SD S -10.200 26.919 7.761 1.00 . A A . 11 MET SD 1 1 17 35925 1 1 12 GLN C C -12.894 26.636 2.441 1.00 . A A . 12 GLN C 1 1 17 35926 1 1 12 GLN CA C -14.345 26.829 2.902 1.00 . A A . 12 GLN CA 1 1 17 35927 1 1 12 GLN CB C -15.241 27.524 1.814 1.00 . A A . 12 GLN CB 1 1 17 35928 1 1 12 GLN CD C -15.129 26.097 -0.388 1.00 . A A . 12 GLN CD 1 1 17 35929 1 1 12 GLN CG C -15.959 26.576 0.815 1.00 . A A . 12 GLN CG 1 1 17 35930 1 1 12 GLN H H -14.255 28.624 4.025 1.00 . A A . 12 GLN H 1 1 17 35931 1 1 12 GLN HA H -14.771 25.856 3.148 1.00 . A A . 12 GLN HA 1 1 17 35932 1 1 12 GLN HB2 H -16.005 28.102 2.323 1.00 . A A . 12 GLN HB2 1 1 17 35933 1 1 12 GLN HB3 H -14.630 28.222 1.241 1.00 . A A . 12 GLN HB3 1 1 17 35934 1 1 12 GLN HE21 H -16.790 25.864 -1.448 1.00 . A A . 12 GLN HE21 1 1 17 35935 1 1 12 GLN HE22 H -15.320 25.458 -2.252 1.00 . A A . 12 GLN HE22 1 1 17 35936 1 1 12 GLN HG2 H -16.280 25.696 1.356 1.00 . A A . 12 GLN HG2 1 1 17 35937 1 1 12 GLN HG3 H -16.841 27.086 0.438 1.00 . A A . 12 GLN HG3 1 1 17 35938 1 1 12 GLN N N -14.296 27.650 4.125 1.00 . A A . 12 GLN N 1 1 17 35939 1 1 12 GLN NE2 N -15.814 25.780 -1.473 1.00 . A A . 12 GLN NE2 1 1 17 35940 1 1 12 GLN O O -12.327 27.508 1.776 1.00 . A A . 12 GLN O 1 1 17 35941 1 1 12 GLN OE1 O -13.908 25.991 -0.346 1.00 . A A . 12 GLN OE1 1 1 17 35942 1 1 13 GLU C C -10.689 24.716 1.159 1.00 . A A . 13 GLU C 1 1 17 35943 1 1 13 GLU CA C -10.876 25.213 2.603 1.00 . A A . 13 GLU CA 1 1 17 35944 1 1 13 GLU CB C -10.377 24.133 3.600 1.00 . A A . 13 GLU CB 1 1 17 35945 1 1 13 GLU CD C -8.506 22.542 4.317 1.00 . A A . 13 GLU CD 1 1 17 35946 1 1 13 GLU CG C -8.909 23.706 3.404 1.00 . A A . 13 GLU CG 1 1 17 35947 1 1 13 GLU H H -12.813 24.880 3.390 1.00 . A A . 13 GLU H 1 1 17 35948 1 1 13 GLU HA H -10.294 26.124 2.751 1.00 . A A . 13 GLU HA 1 1 17 35949 1 1 13 GLU HB2 H -10.483 24.517 4.611 1.00 . A A . 13 GLU HB2 1 1 17 35950 1 1 13 GLU HB3 H -11.007 23.248 3.504 1.00 . A A . 13 GLU HB3 1 1 17 35951 1 1 13 GLU HG2 H -8.766 23.413 2.364 1.00 . A A . 13 GLU HG2 1 1 17 35952 1 1 13 GLU HG3 H -8.265 24.555 3.611 1.00 . A A . 13 GLU HG3 1 1 17 35953 1 1 13 GLU N N -12.287 25.524 2.871 1.00 . A A . 13 GLU N 1 1 17 35954 1 1 13 GLU O O -11.247 23.679 0.777 1.00 . A A . 13 GLU O 1 1 17 35955 1 1 13 GLU OE1 O -8.204 22.778 5.504 1.00 . A A . 13 GLU OE1 1 1 17 35956 1 1 13 GLU OE2 O -8.520 21.384 3.855 1.00 . A A . 13 GLU OE2 1 1 17 35957 1 1 14 LEU C C -8.211 24.198 -0.861 1.00 . A A . 14 LEU C 1 1 17 35958 1 1 14 LEU CA C -9.498 25.046 -0.979 1.00 . A A . 14 LEU CA 1 1 17 35959 1 1 14 LEU CB C -9.295 26.261 -1.932 1.00 . A A . 14 LEU CB 1 1 17 35960 1 1 14 LEU CD1 C -11.132 27.961 -1.263 1.00 . A A . 14 LEU CD1 1 1 17 35961 1 1 14 LEU CD2 C -10.382 27.768 -3.691 1.00 . A A . 14 LEU CD2 1 1 17 35962 1 1 14 LEU CG C -10.600 27.023 -2.365 1.00 . A A . 14 LEU CG 1 1 17 35963 1 1 14 LEU H H -9.623 26.344 0.688 1.00 . A A . 14 LEU H 1 1 17 35964 1 1 14 LEU HA H -10.287 24.421 -1.390 1.00 . A A . 14 LEU HA 1 1 17 35965 1 1 14 LEU HB2 H -8.623 26.970 -1.450 1.00 . A A . 14 LEU HB2 1 1 17 35966 1 1 14 LEU HB3 H -8.802 25.903 -2.831 1.00 . A A . 14 LEU HB3 1 1 17 35967 1 1 14 LEU HD11 H -11.344 27.386 -0.371 1.00 . A A . 14 LEU HD11 1 1 17 35968 1 1 14 LEU HD12 H -12.043 28.437 -1.598 1.00 . A A . 14 LEU HD12 1 1 17 35969 1 1 14 LEU HD13 H -10.394 28.719 -1.034 1.00 . A A . 14 LEU HD13 1 1 17 35970 1 1 14 LEU HD21 H -10.109 27.054 -4.454 1.00 . A A . 14 LEU HD21 1 1 17 35971 1 1 14 LEU HD22 H -9.591 28.497 -3.581 1.00 . A A . 14 LEU HD22 1 1 17 35972 1 1 14 LEU HD23 H -11.295 28.273 -3.986 1.00 . A A . 14 LEU HD23 1 1 17 35973 1 1 14 LEU HG H -11.380 26.290 -2.543 1.00 . A A . 14 LEU HG 1 1 17 35974 1 1 14 LEU N N -9.922 25.471 0.362 1.00 . A A . 14 LEU N 1 1 17 35975 1 1 14 LEU O O -7.194 24.693 -0.368 1.00 . A A . 14 LEU O 1 1 17 35976 1 1 15 PRO C C -6.350 21.911 -2.601 1.00 . A A . 15 PRO C 1 1 17 35977 1 1 15 PRO CA C -7.080 21.989 -1.232 1.00 . A A . 15 PRO CA 1 1 17 35978 1 1 15 PRO CB C -7.727 20.635 -0.845 1.00 . A A . 15 PRO CB 1 1 17 35979 1 1 15 PRO CD C -9.447 22.140 -1.731 1.00 . A A . 15 PRO CD 1 1 17 35980 1 1 15 PRO CG C -9.170 20.704 -1.309 1.00 . A A . 15 PRO CG 1 1 17 35981 1 1 15 PRO HA H -6.371 22.289 -0.463 1.00 . A A . 15 PRO HA 1 1 17 35982 1 1 15 PRO HB2 H -7.201 19.810 -1.322 1.00 . A A . 15 PRO HB2 1 1 17 35983 1 1 15 PRO HB3 H -7.690 20.505 0.232 1.00 . A A . 15 PRO HB3 1 1 17 35984 1 1 15 PRO HD2 H -9.534 22.216 -2.812 1.00 . A A . 15 PRO HD2 1 1 17 35985 1 1 15 PRO HD3 H -10.351 22.515 -1.261 1.00 . A A . 15 PRO HD3 1 1 17 35986 1 1 15 PRO HG2 H -9.315 20.027 -2.145 1.00 . A A . 15 PRO HG2 1 1 17 35987 1 1 15 PRO HG3 H -9.837 20.420 -0.498 1.00 . A A . 15 PRO HG3 1 1 17 35988 1 1 15 PRO N N -8.250 22.881 -1.254 1.00 . A A . 15 PRO N 1 1 17 35989 1 1 15 PRO O O -6.991 21.935 -3.662 1.00 . A A . 15 PRO O 1 1 17 35990 1 1 16 ASP C C -4.472 20.307 -4.435 1.00 . A A . 16 ASP C 1 1 17 35991 1 1 16 ASP CA C -4.170 21.653 -3.769 1.00 . A A . 16 ASP CA 1 1 17 35992 1 1 16 ASP CB C -2.663 21.770 -3.417 1.00 . A A . 16 ASP CB 1 1 17 35993 1 1 16 ASP CG C -2.282 23.178 -2.921 1.00 . A A . 16 ASP CG 1 1 17 35994 1 1 16 ASP H H -4.565 21.864 -1.690 1.00 . A A . 16 ASP H 1 1 17 35995 1 1 16 ASP HA H -4.433 22.448 -4.462 1.00 . A A . 16 ASP HA 1 1 17 35996 1 1 16 ASP HB2 H -2.420 21.039 -2.646 1.00 . A A . 16 ASP HB2 1 1 17 35997 1 1 16 ASP HB3 H -2.067 21.543 -4.299 1.00 . A A . 16 ASP HB3 1 1 17 35998 1 1 16 ASP N N -5.008 21.819 -2.560 1.00 . A A . 16 ASP N 1 1 17 35999 1 1 16 ASP O O -4.656 19.307 -3.742 1.00 . A A . 16 ASP O 1 1 17 36000 1 1 16 ASP OD1 O -2.155 24.094 -3.758 1.00 . A A . 16 ASP OD1 1 1 17 36001 1 1 16 ASP OD2 O -2.118 23.378 -1.692 1.00 . A A . 16 ASP OD2 1 1 17 36002 1 1 17 SER C C -4.391 19.168 -7.980 1.00 . A A . 17 SER C 1 1 17 36003 1 1 17 SER CA C -4.970 19.120 -6.558 1.00 . A A . 17 SER CA 1 1 17 36004 1 1 17 SER CB C -6.515 19.053 -6.618 1.00 . A A . 17 SER CB 1 1 17 36005 1 1 17 SER H H -4.270 21.104 -6.259 1.00 . A A . 17 SER H 1 1 17 36006 1 1 17 SER HA H -4.597 18.225 -6.060 1.00 . A A . 17 SER HA 1 1 17 36007 1 1 17 SER HB2 H -6.911 19.978 -7.018 1.00 . A A . 17 SER HB2 1 1 17 36008 1 1 17 SER HB3 H -6.817 18.230 -7.259 1.00 . A A . 17 SER HB3 1 1 17 36009 1 1 17 SER HG H -6.370 18.573 -4.727 1.00 . A A . 17 SER HG 1 1 17 36010 1 1 17 SER N N -4.539 20.296 -5.774 1.00 . A A . 17 SER N 1 1 17 36011 1 1 17 SER O O -3.653 20.099 -8.323 1.00 . A A . 17 SER O 1 1 17 36012 1 1 17 SER OG O -7.070 18.842 -5.332 1.00 . A A . 17 SER OG 1 1 17 36013 1 1 18 GLY C C -3.858 16.673 -10.535 1.00 . A A . 18 GLY C 1 1 17 36014 1 1 18 GLY CA C -4.343 18.070 -10.201 1.00 . A A . 18 GLY CA 1 1 17 36015 1 1 18 GLY H H -5.274 17.416 -8.417 1.00 . A A . 18 GLY H 1 1 17 36016 1 1 18 GLY HA2 H -5.200 18.309 -10.824 1.00 . A A . 18 GLY HA2 1 1 17 36017 1 1 18 GLY HA3 H -3.554 18.786 -10.413 1.00 . A A . 18 GLY HA3 1 1 17 36018 1 1 18 GLY N N -4.740 18.152 -8.794 1.00 . A A . 18 GLY N 1 1 17 36019 1 1 18 GLY O O -4.654 15.792 -10.888 1.00 . A A . 18 GLY O 1 1 17 36020 1 1 19 ALA C C -1.268 14.678 -9.301 1.00 . A A . 19 ALA C 1 1 17 36021 1 1 19 ALA CA C -1.923 15.141 -10.604 1.00 . A A . 19 ALA CA 1 1 17 36022 1 1 19 ALA CB C -0.905 15.213 -11.753 1.00 . A A . 19 ALA CB 1 1 17 36023 1 1 19 ALA H H -1.979 17.204 -10.100 1.00 . A A . 19 ALA H 1 1 17 36024 1 1 19 ALA HA H -2.699 14.425 -10.886 1.00 . A A . 19 ALA HA 1 1 17 36025 1 1 19 ALA HB1 H -1.401 15.532 -12.661 1.00 . A A . 19 ALA HB1 1 1 17 36026 1 1 19 ALA HB2 H -0.466 14.238 -11.914 1.00 . A A . 19 ALA HB2 1 1 17 36027 1 1 19 ALA HB3 H -0.121 15.922 -11.512 1.00 . A A . 19 ALA HB3 1 1 17 36028 1 1 19 ALA N N -2.549 16.455 -10.386 1.00 . A A . 19 ALA N 1 1 17 36029 1 1 19 ALA O O -0.494 15.428 -8.697 1.00 . A A . 19 ALA O 1 1 17 36030 1 1 20 LEU C C 0.426 12.570 -7.820 1.00 . A A . 20 LEU C 1 1 17 36031 1 1 20 LEU CA C -1.074 12.837 -7.658 1.00 . A A . 20 LEU CA 1 1 17 36032 1 1 20 LEU CB C -1.814 11.500 -7.377 1.00 . A A . 20 LEU CB 1 1 17 36033 1 1 20 LEU CD1 C -1.962 11.386 -4.827 1.00 . A A . 20 LEU CD1 1 1 17 36034 1 1 20 LEU CD2 C -1.757 9.241 -6.159 1.00 . A A . 20 LEU CD2 1 1 17 36035 1 1 20 LEU CG C -1.385 10.732 -6.084 1.00 . A A . 20 LEU CG 1 1 17 36036 1 1 20 LEU H H -2.206 12.918 -9.437 1.00 . A A . 20 LEU H 1 1 17 36037 1 1 20 LEU HA H -1.241 13.522 -6.833 1.00 . A A . 20 LEU HA 1 1 17 36038 1 1 20 LEU HB2 H -2.881 11.704 -7.316 1.00 . A A . 20 LEU HB2 1 1 17 36039 1 1 20 LEU HB3 H -1.654 10.848 -8.230 1.00 . A A . 20 LEU HB3 1 1 17 36040 1 1 20 LEU HD11 H -3.044 11.365 -4.862 1.00 . A A . 20 LEU HD11 1 1 17 36041 1 1 20 LEU HD12 H -1.626 12.413 -4.764 1.00 . A A . 20 LEU HD12 1 1 17 36042 1 1 20 LEU HD13 H -1.621 10.850 -3.952 1.00 . A A . 20 LEU HD13 1 1 17 36043 1 1 20 LEU HD21 H -1.405 8.732 -5.270 1.00 . A A . 20 LEU HD21 1 1 17 36044 1 1 20 LEU HD22 H -1.293 8.795 -7.027 1.00 . A A . 20 LEU HD22 1 1 17 36045 1 1 20 LEU HD23 H -2.833 9.130 -6.232 1.00 . A A . 20 LEU HD23 1 1 17 36046 1 1 20 LEU HG H -0.305 10.785 -5.993 1.00 . A A . 20 LEU HG 1 1 17 36047 1 1 20 LEU N N -1.594 13.446 -8.885 1.00 . A A . 20 LEU N 1 1 17 36048 1 1 20 LEU O O 0.816 11.629 -8.524 1.00 . A A . 20 LEU O 1 1 17 36049 1 1 21 MET C C 3.083 12.586 -5.880 1.00 . A A . 21 MET C 1 1 17 36050 1 1 21 MET CA C 2.712 13.230 -7.214 1.00 . A A . 21 MET CA 1 1 17 36051 1 1 21 MET CB C 3.467 14.584 -7.377 1.00 . A A . 21 MET CB 1 1 17 36052 1 1 21 MET CE C 5.725 16.506 -8.443 1.00 . A A . 21 MET CE 1 1 17 36053 1 1 21 MET CG C 3.158 15.372 -8.656 1.00 . A A . 21 MET CG 1 1 17 36054 1 1 21 MET H H 0.889 14.230 -6.791 1.00 . A A . 21 MET H 1 1 17 36055 1 1 21 MET HA H 2.995 12.563 -8.029 1.00 . A A . 21 MET HA 1 1 17 36056 1 1 21 MET HB2 H 3.220 15.221 -6.536 1.00 . A A . 21 MET HB2 1 1 17 36057 1 1 21 MET HB3 H 4.532 14.393 -7.354 1.00 . A A . 21 MET HB3 1 1 17 36058 1 1 21 MET HE1 H 6.031 15.807 -9.210 1.00 . A A . 21 MET HE1 1 1 17 36059 1 1 21 MET HE2 H 5.833 16.044 -7.469 1.00 . A A . 21 MET HE2 1 1 17 36060 1 1 21 MET HE3 H 6.352 17.386 -8.488 1.00 . A A . 21 MET HE3 1 1 17 36061 1 1 21 MET HG2 H 3.470 14.791 -9.514 1.00 . A A . 21 MET HG2 1 1 17 36062 1 1 21 MET HG3 H 2.093 15.546 -8.710 1.00 . A A . 21 MET HG3 1 1 17 36063 1 1 21 MET N N 1.261 13.436 -7.230 1.00 . A A . 21 MET N 1 1 17 36064 1 1 21 MET O O 3.259 13.288 -4.884 1.00 . A A . 21 MET O 1 1 17 36065 1 1 21 MET SD S 4.005 16.970 -8.709 1.00 . A A . 21 MET SD 1 1 17 36066 1 1 22 LEU C C 5.147 10.659 -4.520 1.00 . A A . 22 LEU C 1 1 17 36067 1 1 22 LEU CA C 3.638 10.506 -4.674 1.00 . A A . 22 LEU CA 1 1 17 36068 1 1 22 LEU CB C 3.253 8.999 -4.780 1.00 . A A . 22 LEU CB 1 1 17 36069 1 1 22 LEU CD1 C 1.463 7.219 -5.184 1.00 . A A . 22 LEU CD1 1 1 17 36070 1 1 22 LEU CD2 C 1.073 9.038 -3.439 1.00 . A A . 22 LEU CD2 1 1 17 36071 1 1 22 LEU CG C 1.729 8.688 -4.795 1.00 . A A . 22 LEU CG 1 1 17 36072 1 1 22 LEU H H 2.991 10.737 -6.678 1.00 . A A . 22 LEU H 1 1 17 36073 1 1 22 LEU HA H 3.142 10.941 -3.808 1.00 . A A . 22 LEU HA 1 1 17 36074 1 1 22 LEU HB2 H 3.693 8.595 -5.688 1.00 . A A . 22 LEU HB2 1 1 17 36075 1 1 22 LEU HB3 H 3.694 8.469 -3.939 1.00 . A A . 22 LEU HB3 1 1 17 36076 1 1 22 LEU HD11 H 1.895 7.020 -6.154 1.00 . A A . 22 LEU HD11 1 1 17 36077 1 1 22 LEU HD12 H 0.397 7.044 -5.231 1.00 . A A . 22 LEU HD12 1 1 17 36078 1 1 22 LEU HD13 H 1.903 6.551 -4.450 1.00 . A A . 22 LEU HD13 1 1 17 36079 1 1 22 LEU HD21 H 0.013 8.824 -3.486 1.00 . A A . 22 LEU HD21 1 1 17 36080 1 1 22 LEU HD22 H 1.209 10.090 -3.232 1.00 . A A . 22 LEU HD22 1 1 17 36081 1 1 22 LEU HD23 H 1.522 8.455 -2.645 1.00 . A A . 22 LEU HD23 1 1 17 36082 1 1 22 LEU HG H 1.257 9.306 -5.547 1.00 . A A . 22 LEU HG 1 1 17 36083 1 1 22 LEU N N 3.205 11.248 -5.867 1.00 . A A . 22 LEU N 1 1 17 36084 1 1 22 LEU O O 5.893 10.516 -5.496 1.00 . A A . 22 LEU O 1 1 17 36085 1 1 23 VAL C C 7.207 10.187 -1.676 1.00 . A A . 23 VAL C 1 1 17 36086 1 1 23 VAL CA C 7.006 11.062 -2.942 1.00 . A A . 23 VAL CA 1 1 17 36087 1 1 23 VAL CB C 7.495 12.554 -2.720 1.00 . A A . 23 VAL CB 1 1 17 36088 1 1 23 VAL CG1 C 7.278 13.414 -3.993 1.00 . A A . 23 VAL CG1 1 1 17 36089 1 1 23 VAL CG2 C 6.827 13.209 -1.502 1.00 . A A . 23 VAL CG2 1 1 17 36090 1 1 23 VAL H H 4.919 11.241 -2.629 1.00 . A A . 23 VAL H 1 1 17 36091 1 1 23 VAL HA H 7.599 10.628 -3.756 1.00 . A A . 23 VAL HA 1 1 17 36092 1 1 23 VAL HB H 8.568 12.523 -2.530 1.00 . A A . 23 VAL HB 1 1 17 36093 1 1 23 VAL HG11 H 7.810 12.973 -4.825 1.00 . A A . 23 VAL HG11 1 1 17 36094 1 1 23 VAL HG12 H 7.651 14.418 -3.829 1.00 . A A . 23 VAL HG12 1 1 17 36095 1 1 23 VAL HG13 H 6.220 13.464 -4.230 1.00 . A A . 23 VAL HG13 1 1 17 36096 1 1 23 VAL HG21 H 7.022 12.612 -0.621 1.00 . A A . 23 VAL HG21 1 1 17 36097 1 1 23 VAL HG22 H 5.759 13.272 -1.662 1.00 . A A . 23 VAL HG22 1 1 17 36098 1 1 23 VAL HG23 H 7.226 14.205 -1.353 1.00 . A A . 23 VAL HG23 1 1 17 36099 1 1 23 VAL N N 5.582 11.008 -3.312 1.00 . A A . 23 VAL N 1 1 17 36100 1 1 23 VAL O O 6.266 10.048 -0.870 1.00 . A A . 23 VAL O 1 1 17 36101 1 1 24 PRO C C 8.641 9.511 0.982 1.00 . A A . 24 PRO C 1 1 17 36102 1 1 24 PRO CA C 8.654 8.673 -0.314 1.00 . A A . 24 PRO CA 1 1 17 36103 1 1 24 PRO CB C 10.054 8.046 -0.598 1.00 . A A . 24 PRO CB 1 1 17 36104 1 1 24 PRO CD C 9.588 9.572 -2.387 1.00 . A A . 24 PRO CD 1 1 17 36105 1 1 24 PRO CG C 10.293 8.278 -2.065 1.00 . A A . 24 PRO CG 1 1 17 36106 1 1 24 PRO HA H 7.905 7.884 -0.239 1.00 . A A . 24 PRO HA 1 1 17 36107 1 1 24 PRO HB2 H 10.825 8.536 0.003 1.00 . A A . 24 PRO HB2 1 1 17 36108 1 1 24 PRO HB3 H 10.043 6.987 -0.381 1.00 . A A . 24 PRO HB3 1 1 17 36109 1 1 24 PRO HD2 H 10.220 10.426 -2.160 1.00 . A A . 24 PRO HD2 1 1 17 36110 1 1 24 PRO HD3 H 9.291 9.593 -3.431 1.00 . A A . 24 PRO HD3 1 1 17 36111 1 1 24 PRO HG2 H 11.357 8.362 -2.261 1.00 . A A . 24 PRO HG2 1 1 17 36112 1 1 24 PRO HG3 H 9.870 7.467 -2.656 1.00 . A A . 24 PRO HG3 1 1 17 36113 1 1 24 PRO N N 8.401 9.532 -1.492 1.00 . A A . 24 PRO N 1 1 17 36114 1 1 24 PRO O O 9.504 10.379 1.173 1.00 . A A . 24 PRO O 1 1 17 36115 1 1 25 ASN C C 8.580 9.647 4.107 1.00 . A A . 25 ASN C 1 1 17 36116 1 1 25 ASN CA C 7.465 10.003 3.109 1.00 . A A . 25 ASN CA 1 1 17 36117 1 1 25 ASN CB C 6.075 9.701 3.744 1.00 . A A . 25 ASN CB 1 1 17 36118 1 1 25 ASN CG C 5.866 8.241 4.180 1.00 . A A . 25 ASN CG 1 1 17 36119 1 1 25 ASN H H 6.980 8.581 1.609 1.00 . A A . 25 ASN H 1 1 17 36120 1 1 25 ASN HA H 7.525 11.067 2.891 1.00 . A A . 25 ASN HA 1 1 17 36121 1 1 25 ASN HB2 H 5.940 10.339 4.610 1.00 . A A . 25 ASN HB2 1 1 17 36122 1 1 25 ASN HB3 H 5.306 9.944 3.021 1.00 . A A . 25 ASN HB3 1 1 17 36123 1 1 25 ASN HD21 H 4.763 8.811 5.729 1.00 . A A . 25 ASN HD21 1 1 17 36124 1 1 25 ASN HD22 H 4.999 7.113 5.558 1.00 . A A . 25 ASN HD22 1 1 17 36125 1 1 25 ASN N N 7.633 9.274 1.837 1.00 . A A . 25 ASN N 1 1 17 36126 1 1 25 ASN ND2 N 5.133 8.034 5.262 1.00 . A A . 25 ASN ND2 1 1 17 36127 1 1 25 ASN O O 9.417 8.776 3.830 1.00 . A A . 25 ASN O 1 1 17 36128 1 1 25 ASN OD1 O 6.359 7.313 3.551 1.00 . A A . 25 ASN OD1 1 1 17 36129 1 1 26 ARG C C 9.175 8.493 6.767 1.00 . A A . 26 ARG C 1 1 17 36130 1 1 26 ARG CA C 9.439 9.954 6.409 1.00 . A A . 26 ARG CA 1 1 17 36131 1 1 26 ARG CB C 9.185 10.845 7.657 1.00 . A A . 26 ARG CB 1 1 17 36132 1 1 26 ARG CD C 11.012 12.557 7.132 1.00 . A A . 26 ARG CD 1 1 17 36133 1 1 26 ARG CG C 9.541 12.329 7.488 1.00 . A A . 26 ARG CG 1 1 17 36134 1 1 26 ARG CZ C 13.160 11.531 7.914 1.00 . A A . 26 ARG CZ 1 1 17 36135 1 1 26 ARG H H 7.968 11.078 5.378 1.00 . A A . 26 ARG H 1 1 17 36136 1 1 26 ARG HA H 10.475 10.070 6.086 1.00 . A A . 26 ARG HA 1 1 17 36137 1 1 26 ARG HB2 H 8.136 10.781 7.912 1.00 . A A . 26 ARG HB2 1 1 17 36138 1 1 26 ARG HB3 H 9.763 10.457 8.495 1.00 . A A . 26 ARG HB3 1 1 17 36139 1 1 26 ARG HD2 H 11.219 12.066 6.192 1.00 . A A . 26 ARG HD2 1 1 17 36140 1 1 26 ARG HD3 H 11.179 13.621 7.020 1.00 . A A . 26 ARG HD3 1 1 17 36141 1 1 26 ARG HE H 11.624 12.091 9.100 1.00 . A A . 26 ARG HE 1 1 17 36142 1 1 26 ARG HG2 H 8.925 12.751 6.705 1.00 . A A . 26 ARG HG2 1 1 17 36143 1 1 26 ARG HG3 H 9.328 12.844 8.418 1.00 . A A . 26 ARG HG3 1 1 17 36144 1 1 26 ARG HH11 H 13.078 11.775 5.890 1.00 . A A . 26 ARG HH11 1 1 17 36145 1 1 26 ARG HH12 H 14.547 11.073 6.497 1.00 . A A . 26 ARG HH12 1 1 17 36146 1 1 26 ARG HH21 H 13.590 11.207 9.873 1.00 . A A . 26 ARG HH21 1 1 17 36147 1 1 26 ARG HH22 H 14.835 10.749 8.751 1.00 . A A . 26 ARG HH22 1 1 17 36148 1 1 26 ARG N N 8.574 10.323 5.279 1.00 . A A . 26 ARG N 1 1 17 36149 1 1 26 ARG NE N 11.935 12.041 8.161 1.00 . A A . 26 ARG NE 1 1 17 36150 1 1 26 ARG NH1 N 13.632 11.453 6.667 1.00 . A A . 26 ARG NH1 1 1 17 36151 1 1 26 ARG NH2 N 13.922 11.131 8.925 1.00 . A A . 26 ARG NH2 1 1 17 36152 1 1 26 ARG O O 8.008 8.067 6.802 1.00 . A A . 26 ARG O 1 1 17 36153 1 1 27 GLN C C 9.462 6.168 8.670 1.00 . A A . 27 GLN C 1 1 17 36154 1 1 27 GLN CA C 10.179 6.322 7.313 1.00 . A A . 27 GLN CA 1 1 17 36155 1 1 27 GLN CB C 11.604 5.674 7.273 1.00 . A A . 27 GLN CB 1 1 17 36156 1 1 27 GLN CD C 13.391 5.848 9.154 1.00 . A A . 27 GLN CD 1 1 17 36157 1 1 27 GLN CG C 12.766 6.499 7.920 1.00 . A A . 27 GLN CG 1 1 17 36158 1 1 27 GLN H H 11.133 8.150 6.876 1.00 . A A . 27 GLN H 1 1 17 36159 1 1 27 GLN HA H 9.571 5.841 6.550 1.00 . A A . 27 GLN HA 1 1 17 36160 1 1 27 GLN HB2 H 11.552 4.712 7.764 1.00 . A A . 27 GLN HB2 1 1 17 36161 1 1 27 GLN HB3 H 11.861 5.494 6.228 1.00 . A A . 27 GLN HB3 1 1 17 36162 1 1 27 GLN HE21 H 12.134 6.822 10.339 1.00 . A A . 27 GLN HE21 1 1 17 36163 1 1 27 GLN HE22 H 13.244 5.753 11.123 1.00 . A A . 27 GLN HE22 1 1 17 36164 1 1 27 GLN HG2 H 13.552 6.638 7.184 1.00 . A A . 27 GLN HG2 1 1 17 36165 1 1 27 GLN HG3 H 12.382 7.479 8.205 1.00 . A A . 27 GLN HG3 1 1 17 36166 1 1 27 GLN N N 10.256 7.735 6.966 1.00 . A A . 27 GLN N 1 1 17 36167 1 1 27 GLN NE2 N 12.879 6.179 10.324 1.00 . A A . 27 GLN NE2 1 1 17 36168 1 1 27 GLN O O 10.052 6.370 9.742 1.00 . A A . 27 GLN O 1 1 17 36169 1 1 27 GLN OE1 O 14.317 5.045 9.044 1.00 . A A . 27 GLN OE1 1 1 17 36170 1 1 28 LEU C C 7.610 4.453 10.492 1.00 . A A . 28 LEU C 1 1 17 36171 1 1 28 LEU CA C 7.274 5.749 9.764 1.00 . A A . 28 LEU CA 1 1 17 36172 1 1 28 LEU CB C 5.770 5.761 9.365 1.00 . A A . 28 LEU CB 1 1 17 36173 1 1 28 LEU CD1 C 3.762 6.846 8.214 1.00 . A A . 28 LEU CD1 1 1 17 36174 1 1 28 LEU CD2 C 5.609 8.322 9.175 1.00 . A A . 28 LEU CD2 1 1 17 36175 1 1 28 LEU CG C 5.273 6.970 8.512 1.00 . A A . 28 LEU CG 1 1 17 36176 1 1 28 LEU H H 7.745 5.758 7.704 1.00 . A A . 28 LEU H 1 1 17 36177 1 1 28 LEU HA H 7.472 6.592 10.423 1.00 . A A . 28 LEU HA 1 1 17 36178 1 1 28 LEU HB2 H 5.566 4.858 8.806 1.00 . A A . 28 LEU HB2 1 1 17 36179 1 1 28 LEU HB3 H 5.176 5.730 10.275 1.00 . A A . 28 LEU HB3 1 1 17 36180 1 1 28 LEU HD11 H 3.195 6.844 9.140 1.00 . A A . 28 LEU HD11 1 1 17 36181 1 1 28 LEU HD12 H 3.572 5.926 7.677 1.00 . A A . 28 LEU HD12 1 1 17 36182 1 1 28 LEU HD13 H 3.444 7.679 7.603 1.00 . A A . 28 LEU HD13 1 1 17 36183 1 1 28 LEU HD21 H 6.681 8.410 9.289 1.00 . A A . 28 LEU HD21 1 1 17 36184 1 1 28 LEU HD22 H 5.140 8.382 10.148 1.00 . A A . 28 LEU HD22 1 1 17 36185 1 1 28 LEU HD23 H 5.251 9.131 8.553 1.00 . A A . 28 LEU HD23 1 1 17 36186 1 1 28 LEU HG H 5.787 6.948 7.556 1.00 . A A . 28 LEU HG 1 1 17 36187 1 1 28 LEU N N 8.142 5.878 8.590 1.00 . A A . 28 LEU N 1 1 17 36188 1 1 28 LEU O O 7.745 3.407 9.852 1.00 . A A . 28 LEU O 1 1 17 36189 1 1 29 THR C C 6.766 2.439 12.605 1.00 . A A . 29 THR C 1 1 17 36190 1 1 29 THR CA C 7.991 3.362 12.664 1.00 . A A . 29 THR CA 1 1 17 36191 1 1 29 THR CB C 8.266 3.802 14.141 1.00 . A A . 29 THR CB 1 1 17 36192 1 1 29 THR CG2 C 9.526 4.682 14.250 1.00 . A A . 29 THR CG2 1 1 17 36193 1 1 29 THR H H 7.653 5.408 12.249 1.00 . A A . 29 THR H 1 1 17 36194 1 1 29 THR HA H 8.865 2.837 12.286 1.00 . A A . 29 THR HA 1 1 17 36195 1 1 29 THR HB H 8.411 2.917 14.752 1.00 . A A . 29 THR HB 1 1 17 36196 1 1 29 THR HG1 H 7.422 5.099 15.372 1.00 . A A . 29 THR HG1 1 1 17 36197 1 1 29 THR HG21 H 9.401 5.575 13.649 1.00 . A A . 29 THR HG21 1 1 17 36198 1 1 29 THR HG22 H 10.390 4.133 13.895 1.00 . A A . 29 THR HG22 1 1 17 36199 1 1 29 THR HG23 H 9.686 4.966 15.281 1.00 . A A . 29 THR HG23 1 1 17 36200 1 1 29 THR N N 7.748 4.533 11.818 1.00 . A A . 29 THR N 1 1 17 36201 1 1 29 THR O O 5.655 2.911 12.337 1.00 . A A . 29 THR O 1 1 17 36202 1 1 29 THR OG1 O 7.138 4.528 14.652 1.00 . A A . 29 THR OG1 1 1 17 36203 1 1 30 ALA C C 4.882 0.582 14.074 1.00 . A A . 30 ALA C 1 1 17 36204 1 1 30 ALA CA C 5.858 0.169 12.950 1.00 . A A . 30 ALA CA 1 1 17 36205 1 1 30 ALA CB C 6.391 -1.259 13.164 1.00 . A A . 30 ALA CB 1 1 17 36206 1 1 30 ALA H H 7.893 0.813 12.917 1.00 . A A . 30 ALA H 1 1 17 36207 1 1 30 ALA HA H 5.320 0.194 12.004 1.00 . A A . 30 ALA HA 1 1 17 36208 1 1 30 ALA HB1 H 7.056 -1.518 12.351 1.00 . A A . 30 ALA HB1 1 1 17 36209 1 1 30 ALA HB2 H 5.567 -1.959 13.187 1.00 . A A . 30 ALA HB2 1 1 17 36210 1 1 30 ALA HB3 H 6.935 -1.314 14.100 1.00 . A A . 30 ALA HB3 1 1 17 36211 1 1 30 ALA N N 6.971 1.137 12.845 1.00 . A A . 30 ALA N 1 1 17 36212 1 1 30 ALA O O 3.681 0.305 13.995 1.00 . A A . 30 ALA O 1 1 17 36213 1 1 31 ASP C C 3.693 2.956 15.623 1.00 . A A . 31 ASP C 1 1 17 36214 1 1 31 ASP CA C 4.630 1.869 16.184 1.00 . A A . 31 ASP CA 1 1 17 36215 1 1 31 ASP CB C 5.538 2.489 17.283 1.00 . A A . 31 ASP CB 1 1 17 36216 1 1 31 ASP CG C 6.407 1.460 18.022 1.00 . A A . 31 ASP CG 1 1 17 36217 1 1 31 ASP H H 6.402 1.365 15.129 1.00 . A A . 31 ASP H 1 1 17 36218 1 1 31 ASP HA H 4.028 1.078 16.625 1.00 . A A . 31 ASP HA 1 1 17 36219 1 1 31 ASP HB2 H 6.186 3.236 16.826 1.00 . A A . 31 ASP HB2 1 1 17 36220 1 1 31 ASP HB3 H 4.914 2.991 18.014 1.00 . A A . 31 ASP HB3 1 1 17 36221 1 1 31 ASP N N 5.427 1.267 15.103 1.00 . A A . 31 ASP N 1 1 17 36222 1 1 31 ASP O O 2.483 2.907 15.851 1.00 . A A . 31 ASP O 1 1 17 36223 1 1 31 ASP OD1 O 5.870 0.729 18.886 1.00 . A A . 31 ASP OD1 1 1 17 36224 1 1 31 ASP OD2 O 7.620 1.357 17.736 1.00 . A A . 31 ASP OD2 1 1 17 36225 1 1 32 TYR C C 2.438 4.596 13.342 1.00 . A A . 32 TYR C 1 1 17 36226 1 1 32 TYR CA C 3.515 5.059 14.324 1.00 . A A . 32 TYR CA 1 1 17 36227 1 1 32 TYR CB C 4.442 6.098 13.625 1.00 . A A . 32 TYR CB 1 1 17 36228 1 1 32 TYR CD1 C 3.482 8.419 14.095 1.00 . A A . 32 TYR CD1 1 1 17 36229 1 1 32 TYR CD2 C 3.218 7.557 11.887 1.00 . A A . 32 TYR CD2 1 1 17 36230 1 1 32 TYR CE1 C 2.805 9.563 13.726 1.00 . A A . 32 TYR CE1 1 1 17 36231 1 1 32 TYR CE2 C 2.533 8.702 11.518 1.00 . A A . 32 TYR CE2 1 1 17 36232 1 1 32 TYR CG C 3.708 7.385 13.190 1.00 . A A . 32 TYR CG 1 1 17 36233 1 1 32 TYR CZ C 2.332 9.700 12.440 1.00 . A A . 32 TYR CZ 1 1 17 36234 1 1 32 TYR H H 5.188 3.773 14.549 1.00 . A A . 32 TYR H 1 1 17 36235 1 1 32 TYR HA H 3.034 5.533 15.181 1.00 . A A . 32 TYR HA 1 1 17 36236 1 1 32 TYR HB2 H 5.237 6.380 14.304 1.00 . A A . 32 TYR HB2 1 1 17 36237 1 1 32 TYR HB3 H 4.884 5.648 12.741 1.00 . A A . 32 TYR HB3 1 1 17 36238 1 1 32 TYR HD1 H 3.854 8.322 15.108 1.00 . A A . 32 TYR HD1 1 1 17 36239 1 1 32 TYR HD2 H 3.376 6.774 11.158 1.00 . A A . 32 TYR HD2 1 1 17 36240 1 1 32 TYR HE1 H 2.646 10.350 14.452 1.00 . A A . 32 TYR HE1 1 1 17 36241 1 1 32 TYR HE2 H 2.166 8.812 10.503 1.00 . A A . 32 TYR HE2 1 1 17 36242 1 1 32 TYR HH H 2.084 11.609 12.443 1.00 . A A . 32 TYR HH 1 1 17 36243 1 1 32 TYR N N 4.261 3.893 14.834 1.00 . A A . 32 TYR N 1 1 17 36244 1 1 32 TYR O O 1.281 5.016 13.449 1.00 . A A . 32 TYR O 1 1 17 36245 1 1 32 TYR OH O 1.639 10.836 12.080 1.00 . A A . 32 TYR OH 1 1 17 36246 1 1 33 PHE C C 0.738 2.515 12.007 1.00 . A A . 33 PHE C 1 1 17 36247 1 1 33 PHE CA C 1.964 3.169 11.359 1.00 . A A . 33 PHE CA 1 1 17 36248 1 1 33 PHE CB C 2.723 2.117 10.492 1.00 . A A . 33 PHE CB 1 1 17 36249 1 1 33 PHE CD1 C 0.961 0.535 9.484 1.00 . A A . 33 PHE CD1 1 1 17 36250 1 1 33 PHE CD2 C 2.054 2.082 8.032 1.00 . A A . 33 PHE CD2 1 1 17 36251 1 1 33 PHE CE1 C 0.206 0.070 8.426 1.00 . A A . 33 PHE CE1 1 1 17 36252 1 1 33 PHE CE2 C 1.302 1.607 6.976 1.00 . A A . 33 PHE CE2 1 1 17 36253 1 1 33 PHE CG C 1.904 1.560 9.310 1.00 . A A . 33 PHE CG 1 1 17 36254 1 1 33 PHE CZ C 0.377 0.606 7.169 1.00 . A A . 33 PHE CZ 1 1 17 36255 1 1 33 PHE H H 3.796 3.479 12.355 1.00 . A A . 33 PHE H 1 1 17 36256 1 1 33 PHE HA H 1.641 3.989 10.720 1.00 . A A . 33 PHE HA 1 1 17 36257 1 1 33 PHE HB2 H 3.619 2.578 10.095 1.00 . A A . 33 PHE HB2 1 1 17 36258 1 1 33 PHE HB3 H 3.016 1.281 11.122 1.00 . A A . 33 PHE HB3 1 1 17 36259 1 1 33 PHE HD1 H 0.823 0.110 10.470 1.00 . A A . 33 PHE HD1 1 1 17 36260 1 1 33 PHE HD2 H 2.776 2.872 7.859 1.00 . A A . 33 PHE HD2 1 1 17 36261 1 1 33 PHE HE1 H -0.518 -0.721 8.583 1.00 . A A . 33 PHE HE1 1 1 17 36262 1 1 33 PHE HE2 H 1.436 2.029 5.990 1.00 . A A . 33 PHE HE2 1 1 17 36263 1 1 33 PHE HZ H -0.217 0.244 6.335 1.00 . A A . 33 PHE HZ 1 1 17 36264 1 1 33 PHE N N 2.851 3.735 12.385 1.00 . A A . 33 PHE N 1 1 17 36265 1 1 33 PHE O O -0.388 2.809 11.618 1.00 . A A . 33 PHE O 1 1 17 36266 1 1 34 GLU C C -1.065 1.769 14.368 1.00 . A A . 34 GLU C 1 1 17 36267 1 1 34 GLU CA C -0.038 0.841 13.678 1.00 . A A . 34 GLU CA 1 1 17 36268 1 1 34 GLU CB C 0.600 -0.124 14.717 1.00 . A A . 34 GLU CB 1 1 17 36269 1 1 34 GLU CD C 0.235 -1.948 16.484 1.00 . A A . 34 GLU CD 1 1 17 36270 1 1 34 GLU CG C -0.393 -1.115 15.356 1.00 . A A . 34 GLU CG 1 1 17 36271 1 1 34 GLU H H 1.950 1.451 13.209 1.00 . A A . 34 GLU H 1 1 17 36272 1 1 34 GLU HA H -0.556 0.247 12.926 1.00 . A A . 34 GLU HA 1 1 17 36273 1 1 34 GLU HB2 H 1.386 -0.700 14.232 1.00 . A A . 34 GLU HB2 1 1 17 36274 1 1 34 GLU HB3 H 1.052 0.464 15.514 1.00 . A A . 34 GLU HB3 1 1 17 36275 1 1 34 GLU HG2 H -1.237 -0.553 15.752 1.00 . A A . 34 GLU HG2 1 1 17 36276 1 1 34 GLU HG3 H -0.763 -1.786 14.583 1.00 . A A . 34 GLU HG3 1 1 17 36277 1 1 34 GLU N N 1.003 1.614 12.981 1.00 . A A . 34 GLU N 1 1 17 36278 1 1 34 GLU O O -2.271 1.568 14.213 1.00 . A A . 34 GLU O 1 1 17 36279 1 1 34 GLU OE1 O 1.011 -2.888 16.185 1.00 . A A . 34 GLU OE1 1 1 17 36280 1 1 34 GLU OE2 O -0.026 -1.652 17.676 1.00 . A A . 34 GLU OE2 1 1 17 36281 1 1 35 LYS C C -2.340 4.535 14.798 1.00 . A A . 35 LYS C 1 1 17 36282 1 1 35 LYS CA C -1.432 3.786 15.788 1.00 . A A . 35 LYS CA 1 1 17 36283 1 1 35 LYS CB C -0.583 4.808 16.584 1.00 . A A . 35 LYS CB 1 1 17 36284 1 1 35 LYS CD C 1.153 5.246 18.421 1.00 . A A . 35 LYS CD 1 1 17 36285 1 1 35 LYS CE C 2.149 4.619 19.401 1.00 . A A . 35 LYS CE 1 1 17 36286 1 1 35 LYS CG C 0.271 4.196 17.710 1.00 . A A . 35 LYS CG 1 1 17 36287 1 1 35 LYS H H 0.408 2.920 15.122 1.00 . A A . 35 LYS H 1 1 17 36288 1 1 35 LYS HA H -2.053 3.227 16.484 1.00 . A A . 35 LYS HA 1 1 17 36289 1 1 35 LYS HB2 H 0.083 5.318 15.892 1.00 . A A . 35 LYS HB2 1 1 17 36290 1 1 35 LYS HB3 H -1.243 5.548 17.029 1.00 . A A . 35 LYS HB3 1 1 17 36291 1 1 35 LYS HD2 H 1.710 5.805 17.676 1.00 . A A . 35 LYS HD2 1 1 17 36292 1 1 35 LYS HD3 H 0.513 5.929 18.966 1.00 . A A . 35 LYS HD3 1 1 17 36293 1 1 35 LYS HE2 H 1.606 4.046 20.146 1.00 . A A . 35 LYS HE2 1 1 17 36294 1 1 35 LYS HE3 H 2.811 3.955 18.855 1.00 . A A . 35 LYS HE3 1 1 17 36295 1 1 35 LYS HG2 H -0.390 3.740 18.440 1.00 . A A . 35 LYS HG2 1 1 17 36296 1 1 35 LYS HG3 H 0.909 3.426 17.284 1.00 . A A . 35 LYS HG3 1 1 17 36297 1 1 35 LYS HZ1 H 3.416 6.285 19.382 1.00 . A A . 35 LYS HZ1 1 1 17 36298 1 1 35 LYS HZ2 H 3.708 5.220 20.663 1.00 . A A . 35 LYS HZ2 1 1 17 36299 1 1 35 LYS HZ3 H 2.361 6.241 20.706 1.00 . A A . 35 LYS HZ3 1 1 17 36300 1 1 35 LYS N N -0.568 2.806 15.078 1.00 . A A . 35 LYS N 1 1 17 36301 1 1 35 LYS NZ N 2.966 5.661 20.088 1.00 . A A . 35 LYS NZ 1 1 17 36302 1 1 35 LYS O O -3.552 4.602 14.994 1.00 . A A . 35 LYS O 1 1 17 36303 1 1 36 THR C C -3.439 4.929 11.948 1.00 . A A . 36 THR C 1 1 17 36304 1 1 36 THR CA C -2.391 5.810 12.664 1.00 . A A . 36 THR CA 1 1 17 36305 1 1 36 THR CB C -1.328 6.365 11.649 1.00 . A A . 36 THR CB 1 1 17 36306 1 1 36 THR CG2 C -1.947 7.239 10.542 1.00 . A A . 36 THR CG2 1 1 17 36307 1 1 36 THR H H -0.748 4.922 13.667 1.00 . A A . 36 THR H 1 1 17 36308 1 1 36 THR HA H -2.895 6.651 13.129 1.00 . A A . 36 THR HA 1 1 17 36309 1 1 36 THR HB H -0.815 5.518 11.186 1.00 . A A . 36 THR HB 1 1 17 36310 1 1 36 THR HG1 H 0.166 6.564 12.923 1.00 . A A . 36 THR HG1 1 1 17 36311 1 1 36 THR HG21 H -1.167 7.596 9.884 1.00 . A A . 36 THR HG21 1 1 17 36312 1 1 36 THR HG22 H -2.456 8.085 10.985 1.00 . A A . 36 THR HG22 1 1 17 36313 1 1 36 THR HG23 H -2.657 6.656 9.969 1.00 . A A . 36 THR HG23 1 1 17 36314 1 1 36 THR N N -1.714 5.055 13.732 1.00 . A A . 36 THR N 1 1 17 36315 1 1 36 THR O O -4.567 5.363 11.702 1.00 . A A . 36 THR O 1 1 17 36316 1 1 36 THR OG1 O -0.357 7.144 12.364 1.00 . A A . 36 THR OG1 1 1 17 36317 1 1 37 TRP C C -5.181 2.410 11.863 1.00 . A A . 37 TRP C 1 1 17 36318 1 1 37 TRP CA C -3.896 2.649 11.038 1.00 . A A . 37 TRP CA 1 1 17 36319 1 1 37 TRP CB C -3.058 1.335 10.880 1.00 . A A . 37 TRP CB 1 1 17 36320 1 1 37 TRP CD1 C -4.314 -0.870 10.378 1.00 . A A . 37 TRP CD1 1 1 17 36321 1 1 37 TRP CD2 C -3.702 0.283 8.558 1.00 . A A . 37 TRP CD2 1 1 17 36322 1 1 37 TRP CE2 C -4.372 -0.880 8.145 1.00 . A A . 37 TRP CE2 1 1 17 36323 1 1 37 TRP CE3 C -3.222 1.160 7.580 1.00 . A A . 37 TRP CE3 1 1 17 36324 1 1 37 TRP CG C -3.673 0.278 9.992 1.00 . A A . 37 TRP CG 1 1 17 36325 1 1 37 TRP CH2 C -4.108 -0.306 5.873 1.00 . A A . 37 TRP CH2 1 1 17 36326 1 1 37 TRP CZ2 C -4.586 -1.182 6.805 1.00 . A A . 37 TRP CZ2 1 1 17 36327 1 1 37 TRP CZ3 C -3.438 0.858 6.251 1.00 . A A . 37 TRP CZ3 1 1 17 36328 1 1 37 TRP H H -2.155 3.402 11.948 1.00 . A A . 37 TRP H 1 1 17 36329 1 1 37 TRP HA H -4.166 3.021 10.052 1.00 . A A . 37 TRP HA 1 1 17 36330 1 1 37 TRP HB2 H -2.094 1.588 10.451 1.00 . A A . 37 TRP HB2 1 1 17 36331 1 1 37 TRP HB3 H -2.888 0.897 11.861 1.00 . A A . 37 TRP HB3 1 1 17 36332 1 1 37 TRP HD1 H -4.465 -1.169 11.406 1.00 . A A . 37 TRP HD1 1 1 17 36333 1 1 37 TRP HE1 H -5.239 -2.413 9.288 1.00 . A A . 37 TRP HE1 1 1 17 36334 1 1 37 TRP HE3 H -2.698 2.067 7.850 1.00 . A A . 37 TRP HE3 1 1 17 36335 1 1 37 TRP HH2 H -4.248 -0.506 4.817 1.00 . A A . 37 TRP HH2 1 1 17 36336 1 1 37 TRP HZ2 H -5.100 -2.086 6.500 1.00 . A A . 37 TRP HZ2 1 1 17 36337 1 1 37 TRP HZ3 H -3.073 1.526 5.483 1.00 . A A . 37 TRP HZ3 1 1 17 36338 1 1 37 TRP N N -3.054 3.666 11.694 1.00 . A A . 37 TRP N 1 1 17 36339 1 1 37 TRP NE1 N -4.745 -1.561 9.272 1.00 . A A . 37 TRP NE1 1 1 17 36340 1 1 37 TRP O O -6.298 2.554 11.355 1.00 . A A . 37 TRP O 1 1 17 36341 1 1 38 LEU C C -6.922 3.101 14.434 1.00 . A A . 38 LEU C 1 1 17 36342 1 1 38 LEU CA C -6.097 1.832 14.097 1.00 . A A . 38 LEU CA 1 1 17 36343 1 1 38 LEU CB C -5.542 1.163 15.391 1.00 . A A . 38 LEU CB 1 1 17 36344 1 1 38 LEU CD1 C -4.213 -0.723 16.533 1.00 . A A . 38 LEU CD1 1 1 17 36345 1 1 38 LEU CD2 C -5.582 -1.239 14.439 1.00 . A A . 38 LEU CD2 1 1 17 36346 1 1 38 LEU CG C -4.746 -0.174 15.190 1.00 . A A . 38 LEU CG 1 1 17 36347 1 1 38 LEU H H -4.075 2.156 13.510 1.00 . A A . 38 LEU H 1 1 17 36348 1 1 38 LEU HA H -6.755 1.126 13.596 1.00 . A A . 38 LEU HA 1 1 17 36349 1 1 38 LEU HB2 H -4.886 1.876 15.888 1.00 . A A . 38 LEU HB2 1 1 17 36350 1 1 38 LEU HB3 H -6.374 0.961 16.057 1.00 . A A . 38 LEU HB3 1 1 17 36351 1 1 38 LEU HD11 H -3.635 -1.621 16.357 1.00 . A A . 38 LEU HD11 1 1 17 36352 1 1 38 LEU HD12 H -5.036 -0.955 17.198 1.00 . A A . 38 LEU HD12 1 1 17 36353 1 1 38 LEU HD13 H -3.577 0.018 16.999 1.00 . A A . 38 LEU HD13 1 1 17 36354 1 1 38 LEU HD21 H -5.847 -0.865 13.460 1.00 . A A . 38 LEU HD21 1 1 17 36355 1 1 38 LEU HD22 H -6.485 -1.463 14.992 1.00 . A A . 38 LEU HD22 1 1 17 36356 1 1 38 LEU HD23 H -4.999 -2.143 14.325 1.00 . A A . 38 LEU HD23 1 1 17 36357 1 1 38 LEU HG H -3.881 0.036 14.576 1.00 . A A . 38 LEU HG 1 1 17 36358 1 1 38 LEU N N -4.993 2.137 13.164 1.00 . A A . 38 LEU N 1 1 17 36359 1 1 38 LEU O O -8.074 2.995 14.860 1.00 . A A . 38 LEU O 1 1 17 36360 1 1 39 SER C C -7.839 6.043 13.286 1.00 . A A . 39 SER C 1 1 17 36361 1 1 39 SER CA C -6.967 5.598 14.478 1.00 . A A . 39 SER CA 1 1 17 36362 1 1 39 SER CB C -5.890 6.681 14.775 1.00 . A A . 39 SER CB 1 1 17 36363 1 1 39 SER H H -5.386 4.287 13.938 1.00 . A A . 39 SER H 1 1 17 36364 1 1 39 SER HA H -7.606 5.497 15.354 1.00 . A A . 39 SER HA 1 1 17 36365 1 1 39 SER HB2 H -5.279 6.357 15.607 1.00 . A A . 39 SER HB2 1 1 17 36366 1 1 39 SER HB3 H -5.252 6.813 13.904 1.00 . A A . 39 SER HB3 1 1 17 36367 1 1 39 SER HG H -7.432 7.869 15.096 1.00 . A A . 39 SER HG 1 1 17 36368 1 1 39 SER N N -6.318 4.290 14.233 1.00 . A A . 39 SER N 1 1 17 36369 1 1 39 SER O O -8.752 6.857 13.459 1.00 . A A . 39 SER O 1 1 17 36370 1 1 39 SER OG O -6.468 7.940 15.113 1.00 . A A . 39 SER OG 1 1 17 36371 1 1 40 LEU C C -9.325 4.913 10.443 1.00 . A A . 40 LEU C 1 1 17 36372 1 1 40 LEU CA C -8.227 5.919 10.829 1.00 . A A . 40 LEU CA 1 1 17 36373 1 1 40 LEU CB C -7.188 6.017 9.673 1.00 . A A . 40 LEU CB 1 1 17 36374 1 1 40 LEU CD1 C -5.063 6.996 8.672 1.00 . A A . 40 LEU CD1 1 1 17 36375 1 1 40 LEU CD2 C -6.884 8.541 9.554 1.00 . A A . 40 LEU CD2 1 1 17 36376 1 1 40 LEU CG C -6.171 7.189 9.730 1.00 . A A . 40 LEU CG 1 1 17 36377 1 1 40 LEU H H -6.880 4.801 12.017 1.00 . A A . 40 LEU H 1 1 17 36378 1 1 40 LEU HA H -8.681 6.897 10.979 1.00 . A A . 40 LEU HA 1 1 17 36379 1 1 40 LEU HB2 H -6.628 5.087 9.655 1.00 . A A . 40 LEU HB2 1 1 17 36380 1 1 40 LEU HB3 H -7.726 6.093 8.729 1.00 . A A . 40 LEU HB3 1 1 17 36381 1 1 40 LEU HD11 H -4.350 7.808 8.739 1.00 . A A . 40 LEU HD11 1 1 17 36382 1 1 40 LEU HD12 H -5.493 6.979 7.678 1.00 . A A . 40 LEU HD12 1 1 17 36383 1 1 40 LEU HD13 H -4.550 6.062 8.856 1.00 . A A . 40 LEU HD13 1 1 17 36384 1 1 40 LEU HD21 H -7.621 8.664 10.333 1.00 . A A . 40 LEU HD21 1 1 17 36385 1 1 40 LEU HD22 H -7.373 8.575 8.588 1.00 . A A . 40 LEU HD22 1 1 17 36386 1 1 40 LEU HD23 H -6.161 9.344 9.617 1.00 . A A . 40 LEU HD23 1 1 17 36387 1 1 40 LEU HG H -5.692 7.194 10.703 1.00 . A A . 40 LEU HG 1 1 17 36388 1 1 40 LEU N N -7.552 5.515 12.083 1.00 . A A . 40 LEU N 1 1 17 36389 1 1 40 LEU O O -9.371 3.790 10.961 1.00 . A A . 40 LEU O 1 1 17 36390 1 1 41 LYS C C -10.863 4.293 7.402 1.00 . A A . 41 LYS C 1 1 17 36391 1 1 41 LYS CA C -11.226 4.493 8.882 1.00 . A A . 41 LYS CA 1 1 17 36392 1 1 41 LYS CB C -12.614 5.166 9.012 1.00 . A A . 41 LYS CB 1 1 17 36393 1 1 41 LYS CD C -14.455 6.068 10.553 1.00 . A A . 41 LYS CD 1 1 17 36394 1 1 41 LYS CE C -15.498 4.987 10.230 1.00 . A A . 41 LYS CE 1 1 17 36395 1 1 41 LYS CG C -13.010 5.538 10.454 1.00 . A A . 41 LYS CG 1 1 17 36396 1 1 41 LYS H H -10.087 6.254 9.167 1.00 . A A . 41 LYS H 1 1 17 36397 1 1 41 LYS HA H -11.241 3.520 9.383 1.00 . A A . 41 LYS HA 1 1 17 36398 1 1 41 LYS HB2 H -12.623 6.077 8.415 1.00 . A A . 41 LYS HB2 1 1 17 36399 1 1 41 LYS HB3 H -13.365 4.494 8.616 1.00 . A A . 41 LYS HB3 1 1 17 36400 1 1 41 LYS HD2 H -14.627 6.429 11.559 1.00 . A A . 41 LYS HD2 1 1 17 36401 1 1 41 LYS HD3 H -14.574 6.889 9.856 1.00 . A A . 41 LYS HD3 1 1 17 36402 1 1 41 LYS HE2 H -15.363 4.662 9.206 1.00 . A A . 41 LYS HE2 1 1 17 36403 1 1 41 LYS HE3 H -15.350 4.144 10.894 1.00 . A A . 41 LYS HE3 1 1 17 36404 1 1 41 LYS HG2 H -12.909 4.664 11.093 1.00 . A A . 41 LYS HG2 1 1 17 36405 1 1 41 LYS HG3 H -12.331 6.307 10.803 1.00 . A A . 41 LYS HG3 1 1 17 36406 1 1 41 LYS HZ1 H -17.058 5.784 11.371 1.00 . A A . 41 LYS HZ1 1 1 17 36407 1 1 41 LYS HZ2 H -17.569 4.720 10.160 1.00 . A A . 41 LYS HZ2 1 1 17 36408 1 1 41 LYS HZ3 H -17.071 6.286 9.755 1.00 . A A . 41 LYS HZ3 1 1 17 36409 1 1 41 LYS N N -10.183 5.335 9.498 1.00 . A A . 41 LYS N 1 1 17 36410 1 1 41 LYS NZ N -16.894 5.479 10.391 1.00 . A A . 41 LYS NZ 1 1 17 36411 1 1 41 LYS O O -10.350 5.220 6.768 1.00 . A A . 41 LYS O 1 1 17 36412 1 1 42 VAL C C -11.308 3.532 4.417 1.00 . A A . 42 VAL C 1 1 17 36413 1 1 42 VAL CA C -10.676 2.662 5.523 1.00 . A A . 42 VAL CA 1 1 17 36414 1 1 42 VAL CB C -10.980 1.127 5.277 1.00 . A A . 42 VAL CB 1 1 17 36415 1 1 42 VAL CG1 C -10.497 0.646 3.886 1.00 . A A . 42 VAL CG1 1 1 17 36416 1 1 42 VAL CG2 C -10.358 0.259 6.395 1.00 . A A . 42 VAL CG2 1 1 17 36417 1 1 42 VAL H H -11.700 2.477 7.386 1.00 . A A . 42 VAL H 1 1 17 36418 1 1 42 VAL HA H -9.598 2.797 5.496 1.00 . A A . 42 VAL HA 1 1 17 36419 1 1 42 VAL HB H -12.062 0.984 5.316 1.00 . A A . 42 VAL HB 1 1 17 36420 1 1 42 VAL HG11 H -10.702 -0.414 3.766 1.00 . A A . 42 VAL HG11 1 1 17 36421 1 1 42 VAL HG12 H -9.433 0.814 3.784 1.00 . A A . 42 VAL HG12 1 1 17 36422 1 1 42 VAL HG13 H -11.017 1.196 3.110 1.00 . A A . 42 VAL HG13 1 1 17 36423 1 1 42 VAL HG21 H -10.616 -0.784 6.245 1.00 . A A . 42 VAL HG21 1 1 17 36424 1 1 42 VAL HG22 H -10.734 0.578 7.357 1.00 . A A . 42 VAL HG22 1 1 17 36425 1 1 42 VAL HG23 H -9.279 0.363 6.384 1.00 . A A . 42 VAL HG23 1 1 17 36426 1 1 42 VAL N N -11.140 3.092 6.867 1.00 . A A . 42 VAL N 1 1 17 36427 1 1 42 VAL O O -12.527 3.726 4.400 1.00 . A A . 42 VAL O 1 1 17 36428 1 1 43 ALA C C -11.447 4.081 1.255 1.00 . A A . 43 ALA C 1 1 17 36429 1 1 43 ALA CA C -10.913 4.929 2.412 1.00 . A A . 43 ALA CA 1 1 17 36430 1 1 43 ALA CB C -9.750 5.822 1.952 1.00 . A A . 43 ALA CB 1 1 17 36431 1 1 43 ALA H H -9.524 3.768 3.514 1.00 . A A . 43 ALA H 1 1 17 36432 1 1 43 ALA HA H -11.711 5.567 2.789 1.00 . A A . 43 ALA HA 1 1 17 36433 1 1 43 ALA HB1 H -9.419 6.437 2.778 1.00 . A A . 43 ALA HB1 1 1 17 36434 1 1 43 ALA HB2 H -10.074 6.464 1.144 1.00 . A A . 43 ALA HB2 1 1 17 36435 1 1 43 ALA HB3 H -8.922 5.209 1.612 1.00 . A A . 43 ALA HB3 1 1 17 36436 1 1 43 ALA N N -10.469 4.036 3.494 1.00 . A A . 43 ALA N 1 1 17 36437 1 1 43 ALA O O -12.510 4.364 0.697 1.00 . A A . 43 ALA O 1 1 17 36438 1 1 44 HIS C C -10.350 0.697 0.232 1.00 . A A . 44 HIS C 1 1 17 36439 1 1 44 HIS CA C -11.078 2.017 -0.067 1.00 . A A . 44 HIS CA 1 1 17 36440 1 1 44 HIS CB C -10.751 2.512 -1.506 1.00 . A A . 44 HIS CB 1 1 17 36441 1 1 44 HIS CD2 C -10.257 0.726 -3.325 1.00 . A A . 44 HIS CD2 1 1 17 36442 1 1 44 HIS CE1 C -12.305 0.448 -3.998 1.00 . A A . 44 HIS CE1 1 1 17 36443 1 1 44 HIS CG C -11.079 1.535 -2.610 1.00 . A A . 44 HIS CG 1 1 17 36444 1 1 44 HIS H H -9.797 2.955 1.329 1.00 . A A . 44 HIS H 1 1 17 36445 1 1 44 HIS HA H -12.150 1.852 0.025 1.00 . A A . 44 HIS HA 1 1 17 36446 1 1 44 HIS HB2 H -11.314 3.415 -1.698 1.00 . A A . 44 HIS HB2 1 1 17 36447 1 1 44 HIS HB3 H -9.692 2.747 -1.572 1.00 . A A . 44 HIS HB3 1 1 17 36448 1 1 44 HIS HD2 H -9.188 0.630 -3.219 1.00 . A A . 44 HIS HD2 1 1 17 36449 1 1 44 HIS HE1 H -13.160 0.089 -4.553 1.00 . A A . 44 HIS HE1 1 1 17 36450 1 1 44 HIS HE2 H -10.730 -0.478 -4.974 1.00 . A A . 44 HIS HE2 1 1 17 36451 1 1 44 HIS N N -10.686 3.032 0.920 1.00 . A A . 44 HIS N 1 1 17 36452 1 1 44 HIS ND1 N -12.367 1.354 -3.042 1.00 . A A . 44 HIS ND1 1 1 17 36453 1 1 44 HIS NE2 N -11.047 0.040 -4.203 1.00 . A A . 44 HIS NE2 1 1 17 36454 1 1 44 HIS O O -9.289 0.700 0.852 1.00 . A A . 44 HIS O 1 1 17 36455 1 1 45 GLN C C -10.651 -2.467 -1.460 1.00 . A A . 45 GLN C 1 1 17 36456 1 1 45 GLN CA C -10.282 -1.729 -0.171 1.00 . A A . 45 GLN CA 1 1 17 36457 1 1 45 GLN CB C -10.706 -2.548 1.079 1.00 . A A . 45 GLN CB 1 1 17 36458 1 1 45 GLN CD C -10.277 -4.641 2.518 1.00 . A A . 45 GLN CD 1 1 17 36459 1 1 45 GLN CG C -9.828 -3.794 1.325 1.00 . A A . 45 GLN CG 1 1 17 36460 1 1 45 GLN H H -11.821 -0.352 -0.616 1.00 . A A . 45 GLN H 1 1 17 36461 1 1 45 GLN HA H -9.196 -1.574 -0.151 1.00 . A A . 45 GLN HA 1 1 17 36462 1 1 45 GLN HB2 H -10.641 -1.907 1.955 1.00 . A A . 45 GLN HB2 1 1 17 36463 1 1 45 GLN HB3 H -11.739 -2.871 0.968 1.00 . A A . 45 GLN HB3 1 1 17 36464 1 1 45 GLN HE21 H -8.391 -5.018 3.005 1.00 . A A . 45 GLN HE21 1 1 17 36465 1 1 45 GLN HE22 H -9.592 -5.715 4.030 1.00 . A A . 45 GLN HE22 1 1 17 36466 1 1 45 GLN HG2 H -9.856 -4.423 0.436 1.00 . A A . 45 GLN HG2 1 1 17 36467 1 1 45 GLN HG3 H -8.806 -3.465 1.488 1.00 . A A . 45 GLN HG3 1 1 17 36468 1 1 45 GLN N N -10.931 -0.419 -0.209 1.00 . A A . 45 GLN N 1 1 17 36469 1 1 45 GLN NE2 N -9.327 -5.185 3.255 1.00 . A A . 45 GLN NE2 1 1 17 36470 1 1 45 GLN O O -11.835 -2.629 -1.770 1.00 . A A . 45 GLN O 1 1 17 36471 1 1 45 GLN OE1 O -11.469 -4.775 2.795 1.00 . A A . 45 GLN OE1 1 1 17 36472 1 1 46 GLN C C -9.121 -4.933 -3.441 1.00 . A A . 46 GLN C 1 1 17 36473 1 1 46 GLN CA C -9.772 -3.550 -3.510 1.00 . A A . 46 GLN CA 1 1 17 36474 1 1 46 GLN CB C -9.127 -2.673 -4.633 1.00 . A A . 46 GLN CB 1 1 17 36475 1 1 46 GLN CD C -7.067 -1.250 -5.378 1.00 . A A . 46 GLN CD 1 1 17 36476 1 1 46 GLN CG C -7.701 -2.166 -4.319 1.00 . A A . 46 GLN CG 1 1 17 36477 1 1 46 GLN H H -8.723 -2.767 -1.854 1.00 . A A . 46 GLN H 1 1 17 36478 1 1 46 GLN HA H -10.838 -3.673 -3.728 1.00 . A A . 46 GLN HA 1 1 17 36479 1 1 46 GLN HB2 H -9.088 -3.247 -5.550 1.00 . A A . 46 GLN HB2 1 1 17 36480 1 1 46 GLN HB3 H -9.762 -1.808 -4.800 1.00 . A A . 46 GLN HB3 1 1 17 36481 1 1 46 GLN HE21 H -7.987 -2.203 -6.853 1.00 . A A . 46 GLN HE21 1 1 17 36482 1 1 46 GLN HE22 H -6.959 -0.907 -7.326 1.00 . A A . 46 GLN HE22 1 1 17 36483 1 1 46 GLN HG2 H -7.731 -1.624 -3.384 1.00 . A A . 46 GLN HG2 1 1 17 36484 1 1 46 GLN HG3 H -7.057 -3.030 -4.195 1.00 . A A . 46 GLN HG3 1 1 17 36485 1 1 46 GLN N N -9.628 -2.885 -2.208 1.00 . A A . 46 GLN N 1 1 17 36486 1 1 46 GLN NE2 N -7.374 -1.474 -6.646 1.00 . A A . 46 GLN NE2 1 1 17 36487 1 1 46 GLN O O -7.982 -5.071 -2.991 1.00 . A A . 46 GLN O 1 1 17 36488 1 1 46 GLN OE1 O -6.279 -0.363 -5.049 1.00 . A A . 46 GLN OE1 1 1 17 36489 1 1 47 VAL C C -9.119 -7.689 -5.377 1.00 . A A . 47 VAL C 1 1 17 36490 1 1 47 VAL CA C -9.377 -7.340 -3.909 1.00 . A A . 47 VAL CA 1 1 17 36491 1 1 47 VAL CB C -10.401 -8.345 -3.254 1.00 . A A . 47 VAL CB 1 1 17 36492 1 1 47 VAL CG1 C -9.963 -9.808 -3.450 1.00 . A A . 47 VAL CG1 1 1 17 36493 1 1 47 VAL CG2 C -10.613 -8.019 -1.751 1.00 . A A . 47 VAL CG2 1 1 17 36494 1 1 47 VAL H H -10.787 -5.784 -4.132 1.00 . A A . 47 VAL H 1 1 17 36495 1 1 47 VAL HA H -8.433 -7.401 -3.355 1.00 . A A . 47 VAL HA 1 1 17 36496 1 1 47 VAL HB H -11.359 -8.223 -3.756 1.00 . A A . 47 VAL HB 1 1 17 36497 1 1 47 VAL HG11 H -10.687 -10.472 -2.995 1.00 . A A . 47 VAL HG11 1 1 17 36498 1 1 47 VAL HG12 H -8.996 -9.970 -2.993 1.00 . A A . 47 VAL HG12 1 1 17 36499 1 1 47 VAL HG13 H -9.896 -10.031 -4.509 1.00 . A A . 47 VAL HG13 1 1 17 36500 1 1 47 VAL HG21 H -9.674 -8.101 -1.219 1.00 . A A . 47 VAL HG21 1 1 17 36501 1 1 47 VAL HG22 H -11.327 -8.710 -1.322 1.00 . A A . 47 VAL HG22 1 1 17 36502 1 1 47 VAL HG23 H -10.995 -7.011 -1.650 1.00 . A A . 47 VAL HG23 1 1 17 36503 1 1 47 VAL N N -9.867 -5.960 -3.848 1.00 . A A . 47 VAL N 1 1 17 36504 1 1 47 VAL O O -9.969 -7.449 -6.243 1.00 . A A . 47 VAL O 1 1 17 36505 1 1 48 LEU C C -7.101 -10.099 -6.980 1.00 . A A . 48 LEU C 1 1 17 36506 1 1 48 LEU CA C -7.458 -8.601 -6.979 1.00 . A A . 48 LEU CA 1 1 17 36507 1 1 48 LEU CB C -6.219 -7.743 -7.363 1.00 . A A . 48 LEU CB 1 1 17 36508 1 1 48 LEU CD1 C -5.203 -5.456 -7.877 1.00 . A A . 48 LEU CD1 1 1 17 36509 1 1 48 LEU CD2 C -7.574 -5.995 -8.639 1.00 . A A . 48 LEU CD2 1 1 17 36510 1 1 48 LEU CG C -6.497 -6.224 -7.557 1.00 . A A . 48 LEU CG 1 1 17 36511 1 1 48 LEU H H -7.323 -8.393 -4.901 1.00 . A A . 48 LEU H 1 1 17 36512 1 1 48 LEU HA H -8.259 -8.419 -7.696 1.00 . A A . 48 LEU HA 1 1 17 36513 1 1 48 LEU HB2 H -5.467 -7.855 -6.584 1.00 . A A . 48 LEU HB2 1 1 17 36514 1 1 48 LEU HB3 H -5.801 -8.127 -8.287 1.00 . A A . 48 LEU HB3 1 1 17 36515 1 1 48 LEU HD11 H -4.503 -5.574 -7.061 1.00 . A A . 48 LEU HD11 1 1 17 36516 1 1 48 LEU HD12 H -5.424 -4.402 -8.003 1.00 . A A . 48 LEU HD12 1 1 17 36517 1 1 48 LEU HD13 H -4.760 -5.841 -8.789 1.00 . A A . 48 LEU HD13 1 1 17 36518 1 1 48 LEU HD21 H -7.261 -6.437 -9.576 1.00 . A A . 48 LEU HD21 1 1 17 36519 1 1 48 LEU HD22 H -7.728 -4.934 -8.779 1.00 . A A . 48 LEU HD22 1 1 17 36520 1 1 48 LEU HD23 H -8.506 -6.446 -8.323 1.00 . A A . 48 LEU HD23 1 1 17 36521 1 1 48 LEU HG H -6.884 -5.823 -6.629 1.00 . A A . 48 LEU HG 1 1 17 36522 1 1 48 LEU N N -7.926 -8.223 -5.643 1.00 . A A . 48 LEU N 1 1 17 36523 1 1 48 LEU O O -6.416 -10.558 -6.064 1.00 . A A . 48 LEU O 1 1 17 36524 1 1 49 PRO C C -5.714 -12.448 -8.523 1.00 . A A . 49 PRO C 1 1 17 36525 1 1 49 PRO CA C -7.195 -12.317 -8.107 1.00 . A A . 49 PRO CA 1 1 17 36526 1 1 49 PRO CB C -8.170 -12.851 -9.194 1.00 . A A . 49 PRO CB 1 1 17 36527 1 1 49 PRO CD C -8.453 -10.460 -9.123 1.00 . A A . 49 PRO CD 1 1 17 36528 1 1 49 PRO CG C -8.493 -11.663 -10.050 1.00 . A A . 49 PRO CG 1 1 17 36529 1 1 49 PRO HA H -7.359 -12.847 -7.169 1.00 . A A . 49 PRO HA 1 1 17 36530 1 1 49 PRO HB2 H -7.701 -13.644 -9.775 1.00 . A A . 49 PRO HB2 1 1 17 36531 1 1 49 PRO HB3 H -9.074 -13.231 -8.729 1.00 . A A . 49 PRO HB3 1 1 17 36532 1 1 49 PRO HD2 H -8.031 -9.598 -9.635 1.00 . A A . 49 PRO HD2 1 1 17 36533 1 1 49 PRO HD3 H -9.447 -10.223 -8.758 1.00 . A A . 49 PRO HD3 1 1 17 36534 1 1 49 PRO HG2 H -7.748 -11.570 -10.835 1.00 . A A . 49 PRO HG2 1 1 17 36535 1 1 49 PRO HG3 H -9.480 -11.772 -10.486 1.00 . A A . 49 PRO HG3 1 1 17 36536 1 1 49 PRO N N -7.562 -10.892 -7.997 1.00 . A A . 49 PRO N 1 1 17 36537 1 1 49 PRO O O -5.375 -12.245 -9.691 1.00 . A A . 49 PRO O 1 1 17 36538 1 1 50 TRP C C -3.212 -14.252 -8.594 1.00 . A A . 50 TRP C 1 1 17 36539 1 1 50 TRP CA C -3.391 -12.903 -7.864 1.00 . A A . 50 TRP CA 1 1 17 36540 1 1 50 TRP CB C -2.517 -12.832 -6.581 1.00 . A A . 50 TRP CB 1 1 17 36541 1 1 50 TRP CD1 C -0.121 -13.663 -7.082 1.00 . A A . 50 TRP CD1 1 1 17 36542 1 1 50 TRP CD2 C -0.356 -11.436 -7.140 1.00 . A A . 50 TRP CD2 1 1 17 36543 1 1 50 TRP CE2 C 0.967 -11.757 -7.471 1.00 . A A . 50 TRP CE2 1 1 17 36544 1 1 50 TRP CE3 C -0.729 -10.090 -7.103 1.00 . A A . 50 TRP CE3 1 1 17 36545 1 1 50 TRP CG C -1.047 -12.673 -6.905 1.00 . A A . 50 TRP CG 1 1 17 36546 1 1 50 TRP CH2 C 1.533 -9.482 -7.721 1.00 . A A . 50 TRP CH2 1 1 17 36547 1 1 50 TRP CZ2 C 1.922 -10.789 -7.769 1.00 . A A . 50 TRP CZ2 1 1 17 36548 1 1 50 TRP CZ3 C 0.223 -9.130 -7.391 1.00 . A A . 50 TRP CZ3 1 1 17 36549 1 1 50 TRP H H -5.128 -12.823 -6.633 1.00 . A A . 50 TRP H 1 1 17 36550 1 1 50 TRP HA H -3.097 -12.096 -8.535 1.00 . A A . 50 TRP HA 1 1 17 36551 1 1 50 TRP HB2 H -2.827 -11.985 -5.980 1.00 . A A . 50 TRP HB2 1 1 17 36552 1 1 50 TRP HB3 H -2.644 -13.740 -6.000 1.00 . A A . 50 TRP HB3 1 1 17 36553 1 1 50 TRP HD1 H -0.329 -14.721 -6.981 1.00 . A A . 50 TRP HD1 1 1 17 36554 1 1 50 TRP HE1 H 1.890 -13.620 -7.646 1.00 . A A . 50 TRP HE1 1 1 17 36555 1 1 50 TRP HE3 H -1.738 -9.793 -6.850 1.00 . A A . 50 TRP HE3 1 1 17 36556 1 1 50 TRP HH2 H 2.244 -8.695 -7.937 1.00 . A A . 50 TRP HH2 1 1 17 36557 1 1 50 TRP HZ2 H 2.940 -11.051 -8.019 1.00 . A A . 50 TRP HZ2 1 1 17 36558 1 1 50 TRP HZ3 H -0.046 -8.078 -7.361 1.00 . A A . 50 TRP HZ3 1 1 17 36559 1 1 50 TRP N N -4.821 -12.722 -7.557 1.00 . A A . 50 TRP N 1 1 17 36560 1 1 50 TRP NE1 N 1.077 -13.117 -7.450 1.00 . A A . 50 TRP NE1 1 1 17 36561 1 1 50 TRP O O -4.005 -15.171 -8.394 1.00 . A A . 50 TRP O 1 1 17 36562 1 1 51 ARG C C -0.733 -16.318 -9.781 1.00 . A A . 51 ARG C 1 1 17 36563 1 1 51 ARG CA C -1.976 -15.561 -10.286 1.00 . A A . 51 ARG CA 1 1 17 36564 1 1 51 ARG CB C -1.802 -15.190 -11.798 1.00 . A A . 51 ARG CB 1 1 17 36565 1 1 51 ARG CD C -3.069 -12.924 -12.011 1.00 . A A . 51 ARG CD 1 1 17 36566 1 1 51 ARG CG C -2.975 -14.404 -12.450 1.00 . A A . 51 ARG CG 1 1 17 36567 1 1 51 ARG CZ C -5.306 -12.226 -12.921 1.00 . A A . 51 ARG CZ 1 1 17 36568 1 1 51 ARG H H -1.574 -13.608 -9.550 1.00 . A A . 51 ARG H 1 1 17 36569 1 1 51 ARG HA H -2.846 -16.216 -10.191 1.00 . A A . 51 ARG HA 1 1 17 36570 1 1 51 ARG HB2 H -0.894 -14.599 -11.916 1.00 . A A . 51 ARG HB2 1 1 17 36571 1 1 51 ARG HB3 H -1.669 -16.113 -12.361 1.00 . A A . 51 ARG HB3 1 1 17 36572 1 1 51 ARG HD2 H -3.425 -12.882 -10.990 1.00 . A A . 51 ARG HD2 1 1 17 36573 1 1 51 ARG HD3 H -2.080 -12.478 -12.053 1.00 . A A . 51 ARG HD3 1 1 17 36574 1 1 51 ARG HE H -3.546 -11.404 -13.381 1.00 . A A . 51 ARG HE 1 1 17 36575 1 1 51 ARG HG2 H -2.858 -14.433 -13.522 1.00 . A A . 51 ARG HG2 1 1 17 36576 1 1 51 ARG HG3 H -3.909 -14.897 -12.195 1.00 . A A . 51 ARG HG3 1 1 17 36577 1 1 51 ARG HH11 H -5.498 -13.759 -11.603 1.00 . A A . 51 ARG HH11 1 1 17 36578 1 1 51 ARG HH12 H -6.982 -13.184 -12.296 1.00 . A A . 51 ARG HH12 1 1 17 36579 1 1 51 ARG HH21 H -5.481 -10.670 -14.196 1.00 . A A . 51 ARG HH21 1 1 17 36580 1 1 51 ARG HH22 H -6.966 -11.448 -13.748 1.00 . A A . 51 ARG HH22 1 1 17 36581 1 1 51 ARG N N -2.197 -14.359 -9.462 1.00 . A A . 51 ARG N 1 1 17 36582 1 1 51 ARG NE N -3.973 -12.113 -12.846 1.00 . A A . 51 ARG NE 1 1 17 36583 1 1 51 ARG NH1 N -5.983 -13.126 -12.215 1.00 . A A . 51 ARG NH1 1 1 17 36584 1 1 51 ARG NH2 N -5.970 -11.382 -13.682 1.00 . A A . 51 ARG NH2 1 1 17 36585 1 1 51 ARG O O 0.389 -15.894 -10.049 1.00 . A A . 51 ARG O 1 1 17 36586 1 1 52 GLY C C 1.357 -17.820 -8.088 1.00 . A A . 52 GLY C 1 1 17 36587 1 1 52 GLY CA C 0.046 -18.396 -8.630 1.00 . A A . 52 GLY CA 1 1 17 36588 1 1 52 GLY H H -1.891 -17.539 -8.702 1.00 . A A . 52 GLY H 1 1 17 36589 1 1 52 GLY HA2 H -0.384 -19.035 -7.873 1.00 . A A . 52 GLY HA2 1 1 17 36590 1 1 52 GLY HA3 H 0.265 -19.010 -9.494 1.00 . A A . 52 GLY HA3 1 1 17 36591 1 1 52 GLY N N -0.974 -17.406 -9.017 1.00 . A A . 52 GLY N 1 1 17 36592 1 1 52 GLY O O 1.496 -17.598 -6.878 1.00 . A A . 52 GLY O 1 1 17 36593 1 1 53 GLU C C 3.593 -15.637 -8.194 1.00 . A A . 53 GLU C 1 1 17 36594 1 1 53 GLU CA C 3.652 -17.082 -8.699 1.00 . A A . 53 GLU CA 1 1 17 36595 1 1 53 GLU CB C 4.579 -17.194 -9.944 1.00 . A A . 53 GLU CB 1 1 17 36596 1 1 53 GLU CD C 5.420 -19.535 -9.293 1.00 . A A . 53 GLU CD 1 1 17 36597 1 1 53 GLU CG C 4.843 -18.642 -10.410 1.00 . A A . 53 GLU CG 1 1 17 36598 1 1 53 GLU H H 2.090 -17.754 -9.948 1.00 . A A . 53 GLU H 1 1 17 36599 1 1 53 GLU HA H 4.065 -17.715 -7.909 1.00 . A A . 53 GLU HA 1 1 17 36600 1 1 53 GLU HB2 H 4.132 -16.646 -10.765 1.00 . A A . 53 GLU HB2 1 1 17 36601 1 1 53 GLU HB3 H 5.537 -16.739 -9.713 1.00 . A A . 53 GLU HB3 1 1 17 36602 1 1 53 GLU HG2 H 3.912 -19.068 -10.764 1.00 . A A . 53 GLU HG2 1 1 17 36603 1 1 53 GLU HG3 H 5.549 -18.616 -11.236 1.00 . A A . 53 GLU HG3 1 1 17 36604 1 1 53 GLU N N 2.311 -17.587 -9.012 1.00 . A A . 53 GLU N 1 1 17 36605 1 1 53 GLU O O 3.231 -14.706 -8.930 1.00 . A A . 53 GLU O 1 1 17 36606 1 1 53 GLU OE1 O 6.636 -19.440 -9.012 1.00 . A A . 53 GLU OE1 1 1 17 36607 1 1 53 GLU OE2 O 4.660 -20.322 -8.672 1.00 . A A . 53 GLU OE2 1 1 17 36608 1 1 54 PHE C C 5.445 -13.853 -5.941 1.00 . A A . 54 PHE C 1 1 17 36609 1 1 54 PHE CA C 3.984 -14.200 -6.226 1.00 . A A . 54 PHE CA 1 1 17 36610 1 1 54 PHE CB C 3.174 -14.252 -4.914 1.00 . A A . 54 PHE CB 1 1 17 36611 1 1 54 PHE CD1 C 2.872 -11.759 -4.609 1.00 . A A . 54 PHE CD1 1 1 17 36612 1 1 54 PHE CD2 C 3.777 -12.997 -2.790 1.00 . A A . 54 PHE CD2 1 1 17 36613 1 1 54 PHE CE1 C 2.962 -10.600 -3.886 1.00 . A A . 54 PHE CE1 1 1 17 36614 1 1 54 PHE CE2 C 3.869 -11.841 -2.065 1.00 . A A . 54 PHE CE2 1 1 17 36615 1 1 54 PHE CG C 3.273 -12.979 -4.080 1.00 . A A . 54 PHE CG 1 1 17 36616 1 1 54 PHE CZ C 3.461 -10.640 -2.612 1.00 . A A . 54 PHE CZ 1 1 17 36617 1 1 54 PHE H H 4.118 -16.294 -6.394 1.00 . A A . 54 PHE H 1 1 17 36618 1 1 54 PHE HA H 3.552 -13.438 -6.877 1.00 . A A . 54 PHE HA 1 1 17 36619 1 1 54 PHE HB2 H 2.129 -14.410 -5.151 1.00 . A A . 54 PHE HB2 1 1 17 36620 1 1 54 PHE HB3 H 3.524 -15.085 -4.312 1.00 . A A . 54 PHE HB3 1 1 17 36621 1 1 54 PHE HD1 H 2.483 -11.731 -5.608 1.00 . A A . 54 PHE HD1 1 1 17 36622 1 1 54 PHE HD2 H 4.096 -13.936 -2.355 1.00 . A A . 54 PHE HD2 1 1 17 36623 1 1 54 PHE HE1 H 2.640 -9.658 -4.319 1.00 . A A . 54 PHE HE1 1 1 17 36624 1 1 54 PHE HE2 H 4.266 -11.865 -1.055 1.00 . A A . 54 PHE HE2 1 1 17 36625 1 1 54 PHE HZ H 3.536 -9.727 -2.031 1.00 . A A . 54 PHE HZ 1 1 17 36626 1 1 54 PHE N N 3.914 -15.487 -6.909 1.00 . A A . 54 PHE N 1 1 17 36627 1 1 54 PHE O O 6.186 -14.664 -5.384 1.00 . A A . 54 PHE O 1 1 17 36628 1 1 55 HIS C C 7.124 -10.808 -5.317 1.00 . A A . 55 HIS C 1 1 17 36629 1 1 55 HIS CA C 7.213 -12.135 -6.105 1.00 . A A . 55 HIS CA 1 1 17 36630 1 1 55 HIS CB C 7.983 -11.974 -7.447 1.00 . A A . 55 HIS CB 1 1 17 36631 1 1 55 HIS CD2 C 7.694 -14.412 -8.397 1.00 . A A . 55 HIS CD2 1 1 17 36632 1 1 55 HIS CE1 C 9.726 -14.709 -9.140 1.00 . A A . 55 HIS CE1 1 1 17 36633 1 1 55 HIS CG C 8.391 -13.277 -8.116 1.00 . A A . 55 HIS CG 1 1 17 36634 1 1 55 HIS H H 5.231 -12.084 -6.851 1.00 . A A . 55 HIS H 1 1 17 36635 1 1 55 HIS HA H 7.748 -12.855 -5.488 1.00 . A A . 55 HIS HA 1 1 17 36636 1 1 55 HIS HB2 H 7.362 -11.429 -8.148 1.00 . A A . 55 HIS HB2 1 1 17 36637 1 1 55 HIS HB3 H 8.887 -11.398 -7.272 1.00 . A A . 55 HIS HB3 1 1 17 36638 1 1 55 HIS HD1 H 10.407 -12.870 -8.562 1.00 . A A . 55 HIS HD1 1 1 17 36639 1 1 55 HIS HD2 H 6.652 -14.596 -8.167 1.00 . A A . 55 HIS HD2 1 1 17 36640 1 1 55 HIS HE1 H 10.606 -15.157 -9.587 1.00 . A A . 55 HIS HE1 1 1 17 36641 1 1 55 HIS HE2 H 8.285 -16.122 -9.457 1.00 . A A . 55 HIS HE2 1 1 17 36642 1 1 55 HIS N N 5.861 -12.650 -6.350 1.00 . A A . 55 HIS N 1 1 17 36643 1 1 55 HIS ND1 N 9.661 -13.503 -8.601 1.00 . A A . 55 HIS ND1 1 1 17 36644 1 1 55 HIS NE2 N 8.546 -15.278 -9.030 1.00 . A A . 55 HIS NE2 1 1 17 36645 1 1 55 HIS O O 6.895 -9.750 -5.908 1.00 . A A . 55 HIS O 1 1 17 36646 1 1 56 PRO C C 8.446 -8.766 -3.235 1.00 . A A . 56 PRO C 1 1 17 36647 1 1 56 PRO CA C 7.200 -9.653 -3.078 1.00 . A A . 56 PRO CA 1 1 17 36648 1 1 56 PRO CB C 7.099 -10.239 -1.651 1.00 . A A . 56 PRO CB 1 1 17 36649 1 1 56 PRO CD C 7.445 -12.100 -3.127 1.00 . A A . 56 PRO CD 1 1 17 36650 1 1 56 PRO CG C 7.742 -11.587 -1.738 1.00 . A A . 56 PRO CG 1 1 17 36651 1 1 56 PRO HA H 6.316 -9.059 -3.291 1.00 . A A . 56 PRO HA 1 1 17 36652 1 1 56 PRO HB2 H 7.608 -9.602 -0.926 1.00 . A A . 56 PRO HB2 1 1 17 36653 1 1 56 PRO HB3 H 6.061 -10.345 -1.366 1.00 . A A . 56 PRO HB3 1 1 17 36654 1 1 56 PRO HD2 H 8.279 -12.687 -3.503 1.00 . A A . 56 PRO HD2 1 1 17 36655 1 1 56 PRO HD3 H 6.540 -12.698 -3.128 1.00 . A A . 56 PRO HD3 1 1 17 36656 1 1 56 PRO HG2 H 8.816 -11.496 -1.582 1.00 . A A . 56 PRO HG2 1 1 17 36657 1 1 56 PRO HG3 H 7.320 -12.257 -0.994 1.00 . A A . 56 PRO HG3 1 1 17 36658 1 1 56 PRO N N 7.254 -10.860 -3.943 1.00 . A A . 56 PRO N 1 1 17 36659 1 1 56 PRO O O 8.393 -7.569 -2.969 1.00 . A A . 56 PRO O 1 1 17 36660 1 1 57 ASP C C 10.626 -7.791 -5.196 1.00 . A A . 57 ASP C 1 1 17 36661 1 1 57 ASP CA C 10.817 -8.694 -3.961 1.00 . A A . 57 ASP CA 1 1 17 36662 1 1 57 ASP CB C 11.955 -9.721 -4.209 1.00 . A A . 57 ASP CB 1 1 17 36663 1 1 57 ASP CG C 12.126 -10.715 -3.049 1.00 . A A . 57 ASP CG 1 1 17 36664 1 1 57 ASP H H 9.515 -10.365 -3.751 1.00 . A A . 57 ASP H 1 1 17 36665 1 1 57 ASP HA H 11.069 -8.073 -3.108 1.00 . A A . 57 ASP HA 1 1 17 36666 1 1 57 ASP HB2 H 11.746 -10.284 -5.118 1.00 . A A . 57 ASP HB2 1 1 17 36667 1 1 57 ASP HB3 H 12.888 -9.184 -4.347 1.00 . A A . 57 ASP HB3 1 1 17 36668 1 1 57 ASP N N 9.554 -9.390 -3.661 1.00 . A A . 57 ASP N 1 1 17 36669 1 1 57 ASP O O 10.991 -6.612 -5.180 1.00 . A A . 57 ASP O 1 1 17 36670 1 1 57 ASP OD1 O 11.378 -11.718 -3.010 1.00 . A A . 57 ASP OD1 1 1 17 36671 1 1 57 ASP OD2 O 12.995 -10.503 -2.172 1.00 . A A . 57 ASP OD2 1 1 17 36672 1 1 58 THR C C 8.658 -6.546 -7.242 1.00 . A A . 58 THR C 1 1 17 36673 1 1 58 THR CA C 9.676 -7.672 -7.498 1.00 . A A . 58 THR CA 1 1 17 36674 1 1 58 THR CB C 9.106 -8.675 -8.551 1.00 . A A . 58 THR CB 1 1 17 36675 1 1 58 THR CG2 C 8.909 -8.032 -9.944 1.00 . A A . 58 THR CG2 1 1 17 36676 1 1 58 THR H H 9.714 -9.301 -6.142 1.00 . A A . 58 THR H 1 1 17 36677 1 1 58 THR HA H 10.596 -7.244 -7.887 1.00 . A A . 58 THR HA 1 1 17 36678 1 1 58 THR HB H 8.146 -9.039 -8.199 1.00 . A A . 58 THR HB 1 1 17 36679 1 1 58 THR HG1 H 10.367 -9.842 -9.543 1.00 . A A . 58 THR HG1 1 1 17 36680 1 1 58 THR HG21 H 8.236 -7.187 -9.867 1.00 . A A . 58 THR HG21 1 1 17 36681 1 1 58 THR HG22 H 8.488 -8.760 -10.624 1.00 . A A . 58 THR HG22 1 1 17 36682 1 1 58 THR HG23 H 9.863 -7.695 -10.330 1.00 . A A . 58 THR HG23 1 1 17 36683 1 1 58 THR N N 9.995 -8.370 -6.238 1.00 . A A . 58 THR N 1 1 17 36684 1 1 58 THR O O 8.790 -5.435 -7.772 1.00 . A A . 58 THR O 1 1 17 36685 1 1 58 THR OG1 O 9.993 -9.806 -8.657 1.00 . A A . 58 THR OG1 1 1 17 36686 1 1 59 LEU C C 7.252 -4.729 -5.216 1.00 . A A . 59 LEU C 1 1 17 36687 1 1 59 LEU CA C 6.630 -5.936 -5.937 1.00 . A A . 59 LEU CA 1 1 17 36688 1 1 59 LEU CB C 5.616 -6.676 -5.015 1.00 . A A . 59 LEU CB 1 1 17 36689 1 1 59 LEU CD1 C 3.583 -5.147 -5.497 1.00 . A A . 59 LEU CD1 1 1 17 36690 1 1 59 LEU CD2 C 3.591 -6.697 -3.459 1.00 . A A . 59 LEU CD2 1 1 17 36691 1 1 59 LEU CG C 4.450 -5.826 -4.405 1.00 . A A . 59 LEU CG 1 1 17 36692 1 1 59 LEU H H 7.664 -7.776 -6.021 1.00 . A A . 59 LEU H 1 1 17 36693 1 1 59 LEU HA H 6.109 -5.590 -6.822 1.00 . A A . 59 LEU HA 1 1 17 36694 1 1 59 LEU HB2 H 5.173 -7.493 -5.581 1.00 . A A . 59 LEU HB2 1 1 17 36695 1 1 59 LEU HB3 H 6.176 -7.112 -4.195 1.00 . A A . 59 LEU HB3 1 1 17 36696 1 1 59 LEU HD11 H 4.202 -4.491 -6.099 1.00 . A A . 59 LEU HD11 1 1 17 36697 1 1 59 LEU HD12 H 2.806 -4.560 -5.029 1.00 . A A . 59 LEU HD12 1 1 17 36698 1 1 59 LEU HD13 H 3.132 -5.897 -6.135 1.00 . A A . 59 LEU HD13 1 1 17 36699 1 1 59 LEU HD21 H 4.211 -7.084 -2.660 1.00 . A A . 59 LEU HD21 1 1 17 36700 1 1 59 LEU HD22 H 3.158 -7.525 -4.007 1.00 . A A . 59 LEU HD22 1 1 17 36701 1 1 59 LEU HD23 H 2.797 -6.100 -3.033 1.00 . A A . 59 LEU HD23 1 1 17 36702 1 1 59 LEU HG H 4.881 -5.030 -3.806 1.00 . A A . 59 LEU HG 1 1 17 36703 1 1 59 LEU N N 7.676 -6.865 -6.379 1.00 . A A . 59 LEU N 1 1 17 36704 1 1 59 LEU O O 6.952 -3.591 -5.560 1.00 . A A . 59 LEU O 1 1 17 36705 1 1 60 GLN C C 9.668 -3.030 -4.277 1.00 . A A . 60 GLN C 1 1 17 36706 1 1 60 GLN CA C 8.813 -3.984 -3.416 1.00 . A A . 60 GLN CA 1 1 17 36707 1 1 60 GLN CB C 9.665 -4.673 -2.296 1.00 . A A . 60 GLN CB 1 1 17 36708 1 1 60 GLN CD C 10.717 -2.637 -1.073 1.00 . A A . 60 GLN CD 1 1 17 36709 1 1 60 GLN CG C 9.813 -3.866 -0.977 1.00 . A A . 60 GLN CG 1 1 17 36710 1 1 60 GLN H H 8.445 -5.945 -4.155 1.00 . A A . 60 GLN H 1 1 17 36711 1 1 60 GLN HA H 8.011 -3.408 -2.950 1.00 . A A . 60 GLN HA 1 1 17 36712 1 1 60 GLN HB2 H 9.197 -5.623 -2.053 1.00 . A A . 60 GLN HB2 1 1 17 36713 1 1 60 GLN HB3 H 10.661 -4.889 -2.679 1.00 . A A . 60 GLN HB3 1 1 17 36714 1 1 60 GLN HE21 H 9.156 -1.474 -1.430 1.00 . A A . 60 GLN HE21 1 1 17 36715 1 1 60 GLN HE22 H 10.691 -0.694 -1.373 1.00 . A A . 60 GLN HE22 1 1 17 36716 1 1 60 GLN HG2 H 8.826 -3.543 -0.664 1.00 . A A . 60 GLN HG2 1 1 17 36717 1 1 60 GLN HG3 H 10.209 -4.517 -0.209 1.00 . A A . 60 GLN HG3 1 1 17 36718 1 1 60 GLN N N 8.177 -5.010 -4.274 1.00 . A A . 60 GLN N 1 1 17 36719 1 1 60 GLN NE2 N 10.133 -1.485 -1.320 1.00 . A A . 60 GLN NE2 1 1 17 36720 1 1 60 GLN O O 9.594 -1.808 -4.111 1.00 . A A . 60 GLN O 1 1 17 36721 1 1 60 GLN OE1 O 11.927 -2.727 -0.893 1.00 . A A . 60 GLN OE1 1 1 17 36722 1 1 61 MET C C 10.414 -1.961 -7.100 1.00 . A A . 61 MET C 1 1 17 36723 1 1 61 MET CA C 11.280 -2.827 -6.166 1.00 . A A . 61 MET CA 1 1 17 36724 1 1 61 MET CB C 12.202 -3.765 -6.994 1.00 . A A . 61 MET CB 1 1 17 36725 1 1 61 MET CE C 13.265 -6.753 -7.822 1.00 . A A . 61 MET CE 1 1 17 36726 1 1 61 MET CG C 13.272 -4.481 -6.162 1.00 . A A . 61 MET CG 1 1 17 36727 1 1 61 MET H H 10.441 -4.580 -5.305 1.00 . A A . 61 MET H 1 1 17 36728 1 1 61 MET HA H 11.903 -2.164 -5.568 1.00 . A A . 61 MET HA 1 1 17 36729 1 1 61 MET HB2 H 11.593 -4.518 -7.480 1.00 . A A . 61 MET HB2 1 1 17 36730 1 1 61 MET HB3 H 12.707 -3.185 -7.760 1.00 . A A . 61 MET HB3 1 1 17 36731 1 1 61 MET HE1 H 12.499 -6.276 -8.420 1.00 . A A . 61 MET HE1 1 1 17 36732 1 1 61 MET HE2 H 12.802 -7.297 -7.011 1.00 . A A . 61 MET HE2 1 1 17 36733 1 1 61 MET HE3 H 13.821 -7.445 -8.440 1.00 . A A . 61 MET HE3 1 1 17 36734 1 1 61 MET HG2 H 13.869 -3.740 -5.647 1.00 . A A . 61 MET HG2 1 1 17 36735 1 1 61 MET HG3 H 12.781 -5.110 -5.430 1.00 . A A . 61 MET HG3 1 1 17 36736 1 1 61 MET N N 10.439 -3.604 -5.227 1.00 . A A . 61 MET N 1 1 17 36737 1 1 61 MET O O 10.780 -0.823 -7.413 1.00 . A A . 61 MET O 1 1 17 36738 1 1 61 MET SD S 14.379 -5.509 -7.157 1.00 . A A . 61 MET SD 1 1 17 36739 1 1 62 ALA C C 7.652 -0.596 -7.551 1.00 . A A . 62 ALA C 1 1 17 36740 1 1 62 ALA CA C 8.281 -1.762 -8.345 1.00 . A A . 62 ALA CA 1 1 17 36741 1 1 62 ALA CB C 7.198 -2.721 -8.863 1.00 . A A . 62 ALA CB 1 1 17 36742 1 1 62 ALA H H 9.017 -3.402 -7.224 1.00 . A A . 62 ALA H 1 1 17 36743 1 1 62 ALA HA H 8.822 -1.359 -9.203 1.00 . A A . 62 ALA HA 1 1 17 36744 1 1 62 ALA HB1 H 6.653 -3.145 -8.028 1.00 . A A . 62 ALA HB1 1 1 17 36745 1 1 62 ALA HB2 H 7.655 -3.519 -9.431 1.00 . A A . 62 ALA HB2 1 1 17 36746 1 1 62 ALA HB3 H 6.509 -2.182 -9.504 1.00 . A A . 62 ALA HB3 1 1 17 36747 1 1 62 ALA N N 9.247 -2.492 -7.505 1.00 . A A . 62 ALA N 1 1 17 36748 1 1 62 ALA O O 7.441 0.498 -8.092 1.00 . A A . 62 ALA O 1 1 17 36749 1 1 63 LEU C C 7.885 1.339 -5.178 1.00 . A A . 63 LEU C 1 1 17 36750 1 1 63 LEU CA C 6.889 0.172 -5.302 1.00 . A A . 63 LEU CA 1 1 17 36751 1 1 63 LEU CB C 6.587 -0.460 -3.908 1.00 . A A . 63 LEU CB 1 1 17 36752 1 1 63 LEU CD1 C 5.367 -2.252 -2.531 1.00 . A A . 63 LEU CD1 1 1 17 36753 1 1 63 LEU CD2 C 4.069 -0.855 -4.235 1.00 . A A . 63 LEU CD2 1 1 17 36754 1 1 63 LEU CG C 5.426 -1.506 -3.880 1.00 . A A . 63 LEU CG 1 1 17 36755 1 1 63 LEU H H 7.594 -1.741 -5.896 1.00 . A A . 63 LEU H 1 1 17 36756 1 1 63 LEU HA H 5.960 0.554 -5.726 1.00 . A A . 63 LEU HA 1 1 17 36757 1 1 63 LEU HB2 H 7.494 -0.945 -3.553 1.00 . A A . 63 LEU HB2 1 1 17 36758 1 1 63 LEU HB3 H 6.341 0.335 -3.210 1.00 . A A . 63 LEU HB3 1 1 17 36759 1 1 63 LEU HD11 H 5.166 -1.554 -1.727 1.00 . A A . 63 LEU HD11 1 1 17 36760 1 1 63 LEU HD12 H 6.313 -2.743 -2.349 1.00 . A A . 63 LEU HD12 1 1 17 36761 1 1 63 LEU HD13 H 4.585 -3.000 -2.562 1.00 . A A . 63 LEU HD13 1 1 17 36762 1 1 63 LEU HD21 H 3.295 -1.607 -4.222 1.00 . A A . 63 LEU HD21 1 1 17 36763 1 1 63 LEU HD22 H 4.126 -0.423 -5.226 1.00 . A A . 63 LEU HD22 1 1 17 36764 1 1 63 LEU HD23 H 3.831 -0.079 -3.518 1.00 . A A . 63 LEU HD23 1 1 17 36765 1 1 63 LEU HG H 5.626 -2.252 -4.639 1.00 . A A . 63 LEU HG 1 1 17 36766 1 1 63 LEU N N 7.407 -0.843 -6.241 1.00 . A A . 63 LEU N 1 1 17 36767 1 1 63 LEU O O 7.479 2.497 -5.145 1.00 . A A . 63 LEU O 1 1 17 36768 1 1 64 GLN C C 10.200 2.936 -6.411 1.00 . A A . 64 GLN C 1 1 17 36769 1 1 64 GLN CA C 10.273 2.028 -5.171 1.00 . A A . 64 GLN CA 1 1 17 36770 1 1 64 GLN CB C 11.674 1.355 -5.079 1.00 . A A . 64 GLN CB 1 1 17 36771 1 1 64 GLN CD C 11.640 1.220 -2.511 1.00 . A A . 64 GLN CD 1 1 17 36772 1 1 64 GLN CG C 11.866 0.472 -3.832 1.00 . A A . 64 GLN CG 1 1 17 36773 1 1 64 GLN H H 9.445 0.071 -5.093 1.00 . A A . 64 GLN H 1 1 17 36774 1 1 64 GLN HA H 10.128 2.644 -4.284 1.00 . A A . 64 GLN HA 1 1 17 36775 1 1 64 GLN HB2 H 11.824 0.737 -5.961 1.00 . A A . 64 GLN HB2 1 1 17 36776 1 1 64 GLN HB3 H 12.435 2.124 -5.069 1.00 . A A . 64 GLN HB3 1 1 17 36777 1 1 64 GLN HE21 H 9.682 0.835 -2.581 1.00 . A A . 64 GLN HE21 1 1 17 36778 1 1 64 GLN HE22 H 10.219 1.755 -1.221 1.00 . A A . 64 GLN HE22 1 1 17 36779 1 1 64 GLN HG2 H 11.172 -0.355 -3.886 1.00 . A A . 64 GLN HG2 1 1 17 36780 1 1 64 GLN HG3 H 12.874 0.076 -3.836 1.00 . A A . 64 GLN HG3 1 1 17 36781 1 1 64 GLN N N 9.194 1.016 -5.163 1.00 . A A . 64 GLN N 1 1 17 36782 1 1 64 GLN NE2 N 10.390 1.273 -2.055 1.00 . A A . 64 GLN NE2 1 1 17 36783 1 1 64 GLN O O 10.372 4.154 -6.294 1.00 . A A . 64 GLN O 1 1 17 36784 1 1 64 GLN OE1 O 12.575 1.746 -1.910 1.00 . A A . 64 GLN OE1 1 1 17 36785 1 1 65 VAL C C 8.610 4.130 -8.794 1.00 . A A . 65 VAL C 1 1 17 36786 1 1 65 VAL CA C 9.767 3.096 -8.860 1.00 . A A . 65 VAL CA 1 1 17 36787 1 1 65 VAL CB C 9.565 2.103 -10.079 1.00 . A A . 65 VAL CB 1 1 17 36788 1 1 65 VAL CG1 C 9.411 2.848 -11.428 1.00 . A A . 65 VAL CG1 1 1 17 36789 1 1 65 VAL CG2 C 10.721 1.070 -10.147 1.00 . A A . 65 VAL CG2 1 1 17 36790 1 1 65 VAL H H 9.702 1.382 -7.623 1.00 . A A . 65 VAL H 1 1 17 36791 1 1 65 VAL HA H 10.702 3.633 -9.008 1.00 . A A . 65 VAL HA 1 1 17 36792 1 1 65 VAL HB H 8.641 1.551 -9.906 1.00 . A A . 65 VAL HB 1 1 17 36793 1 1 65 VAL HG11 H 10.296 3.438 -11.624 1.00 . A A . 65 VAL HG11 1 1 17 36794 1 1 65 VAL HG12 H 8.548 3.503 -11.385 1.00 . A A . 65 VAL HG12 1 1 17 36795 1 1 65 VAL HG13 H 9.272 2.134 -12.230 1.00 . A A . 65 VAL HG13 1 1 17 36796 1 1 65 VAL HG21 H 11.662 1.581 -10.305 1.00 . A A . 65 VAL HG21 1 1 17 36797 1 1 65 VAL HG22 H 10.550 0.377 -10.961 1.00 . A A . 65 VAL HG22 1 1 17 36798 1 1 65 VAL HG23 H 10.768 0.515 -9.218 1.00 . A A . 65 VAL HG23 1 1 17 36799 1 1 65 VAL N N 9.881 2.349 -7.587 1.00 . A A . 65 VAL N 1 1 17 36800 1 1 65 VAL O O 8.696 5.212 -9.391 1.00 . A A . 65 VAL O 1 1 17 36801 1 1 66 VAL C C 6.354 5.369 -6.456 1.00 . A A . 66 VAL C 1 1 17 36802 1 1 66 VAL CA C 6.379 4.685 -7.842 1.00 . A A . 66 VAL CA 1 1 17 36803 1 1 66 VAL CB C 5.057 3.882 -8.102 1.00 . A A . 66 VAL CB 1 1 17 36804 1 1 66 VAL CG1 C 4.996 3.392 -9.565 1.00 . A A . 66 VAL CG1 1 1 17 36805 1 1 66 VAL CG2 C 4.907 2.705 -7.114 1.00 . A A . 66 VAL CG2 1 1 17 36806 1 1 66 VAL H H 7.575 2.958 -7.525 1.00 . A A . 66 VAL H 1 1 17 36807 1 1 66 VAL HA H 6.431 5.479 -8.587 1.00 . A A . 66 VAL HA 1 1 17 36808 1 1 66 VAL HB H 4.218 4.558 -7.948 1.00 . A A . 66 VAL HB 1 1 17 36809 1 1 66 VAL HG11 H 4.068 2.858 -9.733 1.00 . A A . 66 VAL HG11 1 1 17 36810 1 1 66 VAL HG12 H 5.828 2.727 -9.770 1.00 . A A . 66 VAL HG12 1 1 17 36811 1 1 66 VAL HG13 H 5.044 4.238 -10.237 1.00 . A A . 66 VAL HG13 1 1 17 36812 1 1 66 VAL HG21 H 4.957 3.076 -6.099 1.00 . A A . 66 VAL HG21 1 1 17 36813 1 1 66 VAL HG22 H 5.705 1.991 -7.267 1.00 . A A . 66 VAL HG22 1 1 17 36814 1 1 66 VAL HG23 H 3.953 2.213 -7.263 1.00 . A A . 66 VAL HG23 1 1 17 36815 1 1 66 VAL N N 7.561 3.810 -8.011 1.00 . A A . 66 VAL N 1 1 17 36816 1 1 66 VAL O O 5.290 5.825 -6.004 1.00 . A A . 66 VAL O 1 1 17 36817 1 1 67 ASN C C 6.915 5.848 -3.371 1.00 . A A . 67 ASN C 1 1 17 36818 1 1 67 ASN CA C 7.767 6.284 -4.587 1.00 . A A . 67 ASN CA 1 1 17 36819 1 1 67 ASN CB C 7.533 7.787 -4.924 1.00 . A A . 67 ASN CB 1 1 17 36820 1 1 67 ASN CG C 8.564 8.359 -5.903 1.00 . A A . 67 ASN CG 1 1 17 36821 1 1 67 ASN H H 8.302 4.933 -6.146 1.00 . A A . 67 ASN H 1 1 17 36822 1 1 67 ASN HA H 8.805 6.150 -4.310 1.00 . A A . 67 ASN HA 1 1 17 36823 1 1 67 ASN HB2 H 6.538 7.906 -5.354 1.00 . A A . 67 ASN HB2 1 1 17 36824 1 1 67 ASN HB3 H 7.582 8.371 -4.011 1.00 . A A . 67 ASN HB3 1 1 17 36825 1 1 67 ASN HD21 H 7.191 9.522 -6.748 1.00 . A A . 67 ASN HD21 1 1 17 36826 1 1 67 ASN HD22 H 8.784 9.620 -7.404 1.00 . A A . 67 ASN HD22 1 1 17 36827 1 1 67 ASN N N 7.542 5.450 -5.802 1.00 . A A . 67 ASN N 1 1 17 36828 1 1 67 ASN ND2 N 8.140 9.259 -6.770 1.00 . A A . 67 ASN ND2 1 1 17 36829 1 1 67 ASN O O 6.626 6.656 -2.476 1.00 . A A . 67 ASN O 1 1 17 36830 1 1 67 ASN OD1 O 9.737 7.986 -5.880 1.00 . A A . 67 ASN OD1 1 1 17 36831 1 1 68 ILE C C 6.907 3.412 -1.208 1.00 . A A . 68 ILE C 1 1 17 36832 1 1 68 ILE CA C 5.859 3.948 -2.204 1.00 . A A . 68 ILE CA 1 1 17 36833 1 1 68 ILE CB C 4.894 2.796 -2.682 1.00 . A A . 68 ILE CB 1 1 17 36834 1 1 68 ILE CD1 C 2.880 4.395 -3.081 1.00 . A A . 68 ILE CD1 1 1 17 36835 1 1 68 ILE CG1 C 3.810 3.345 -3.666 1.00 . A A . 68 ILE CG1 1 1 17 36836 1 1 68 ILE CG2 C 4.241 2.069 -1.483 1.00 . A A . 68 ILE CG2 1 1 17 36837 1 1 68 ILE H H 6.812 3.992 -4.076 1.00 . A A . 68 ILE H 1 1 17 36838 1 1 68 ILE HA H 5.252 4.713 -1.715 1.00 . A A . 68 ILE HA 1 1 17 36839 1 1 68 ILE HB H 5.497 2.062 -3.215 1.00 . A A . 68 ILE HB 1 1 17 36840 1 1 68 ILE HD11 H 3.454 5.260 -2.777 1.00 . A A . 68 ILE HD11 1 1 17 36841 1 1 68 ILE HD12 H 2.360 3.989 -2.225 1.00 . A A . 68 ILE HD12 1 1 17 36842 1 1 68 ILE HD13 H 2.159 4.691 -3.828 1.00 . A A . 68 ILE HD13 1 1 17 36843 1 1 68 ILE HG12 H 4.305 3.797 -4.518 1.00 . A A . 68 ILE HG12 1 1 17 36844 1 1 68 ILE HG13 H 3.197 2.524 -4.022 1.00 . A A . 68 ILE HG13 1 1 17 36845 1 1 68 ILE HG21 H 3.582 1.287 -1.841 1.00 . A A . 68 ILE HG21 1 1 17 36846 1 1 68 ILE HG22 H 3.669 2.771 -0.890 1.00 . A A . 68 ILE HG22 1 1 17 36847 1 1 68 ILE HG23 H 5.010 1.625 -0.862 1.00 . A A . 68 ILE HG23 1 1 17 36848 1 1 68 ILE N N 6.563 4.561 -3.333 1.00 . A A . 68 ILE N 1 1 17 36849 1 1 68 ILE O O 7.603 2.419 -1.483 1.00 . A A . 68 ILE O 1 1 17 36850 1 1 69 GLN C C 7.413 2.584 1.797 1.00 . A A . 69 GLN C 1 1 17 36851 1 1 69 GLN CA C 7.960 3.797 1.008 1.00 . A A . 69 GLN CA 1 1 17 36852 1 1 69 GLN CB C 8.130 5.095 1.869 1.00 . A A . 69 GLN CB 1 1 17 36853 1 1 69 GLN CD C 8.518 4.472 4.357 1.00 . A A . 69 GLN CD 1 1 17 36854 1 1 69 GLN CG C 9.112 5.046 3.065 1.00 . A A . 69 GLN CG 1 1 17 36855 1 1 69 GLN H H 6.412 4.867 0.055 1.00 . A A . 69 GLN H 1 1 17 36856 1 1 69 GLN HA H 8.918 3.539 0.561 1.00 . A A . 69 GLN HA 1 1 17 36857 1 1 69 GLN HB2 H 8.466 5.886 1.207 1.00 . A A . 69 GLN HB2 1 1 17 36858 1 1 69 GLN HB3 H 7.153 5.383 2.246 1.00 . A A . 69 GLN HB3 1 1 17 36859 1 1 69 GLN HE21 H 7.776 6.258 4.834 1.00 . A A . 69 GLN HE21 1 1 17 36860 1 1 69 GLN HE22 H 7.457 4.982 5.950 1.00 . A A . 69 GLN HE22 1 1 17 36861 1 1 69 GLN HG2 H 9.964 4.440 2.783 1.00 . A A . 69 GLN HG2 1 1 17 36862 1 1 69 GLN HG3 H 9.459 6.057 3.268 1.00 . A A . 69 GLN HG3 1 1 17 36863 1 1 69 GLN N N 7.016 4.109 -0.074 1.00 . A A . 69 GLN N 1 1 17 36864 1 1 69 GLN NE2 N 7.853 5.321 5.130 1.00 . A A . 69 GLN NE2 1 1 17 36865 1 1 69 GLN O O 6.336 2.657 2.375 1.00 . A A . 69 GLN O 1 1 17 36866 1 1 69 GLN OE1 O 8.630 3.281 4.639 1.00 . A A . 69 GLN OE1 1 1 17 36867 1 1 70 THR C C 8.053 0.102 3.862 1.00 . A A . 70 THR C 1 1 17 36868 1 1 70 THR CA C 7.683 0.188 2.374 1.00 . A A . 70 THR CA 1 1 17 36869 1 1 70 THR CB C 8.288 -1.019 1.577 1.00 . A A . 70 THR CB 1 1 17 36870 1 1 70 THR CG2 C 7.900 -2.395 2.165 1.00 . A A . 70 THR CG2 1 1 17 36871 1 1 70 THR H H 9.103 1.532 1.540 1.00 . A A . 70 THR H 1 1 17 36872 1 1 70 THR HA H 6.595 0.151 2.270 1.00 . A A . 70 THR HA 1 1 17 36873 1 1 70 THR HB H 9.372 -0.932 1.591 1.00 . A A . 70 THR HB 1 1 17 36874 1 1 70 THR HG1 H 7.818 -0.023 -0.067 1.00 . A A . 70 THR HG1 1 1 17 36875 1 1 70 THR HG21 H 6.822 -2.507 2.168 1.00 . A A . 70 THR HG21 1 1 17 36876 1 1 70 THR HG22 H 8.268 -2.477 3.178 1.00 . A A . 70 THR HG22 1 1 17 36877 1 1 70 THR HG23 H 8.340 -3.185 1.566 1.00 . A A . 70 THR HG23 1 1 17 36878 1 1 70 THR N N 8.165 1.470 1.817 1.00 . A A . 70 THR N 1 1 17 36879 1 1 70 THR O O 9.235 0.009 4.199 1.00 . A A . 70 THR O 1 1 17 36880 1 1 70 THR OG1 O 7.853 -0.944 0.208 1.00 . A A . 70 THR OG1 1 1 17 36881 1 1 71 ILE C C 7.717 -1.310 6.585 1.00 . A A . 71 ILE C 1 1 17 36882 1 1 71 ILE CA C 7.224 0.092 6.205 1.00 . A A . 71 ILE CA 1 1 17 36883 1 1 71 ILE CB C 5.875 0.421 6.967 1.00 . A A . 71 ILE CB 1 1 17 36884 1 1 71 ILE CD1 C 6.220 2.982 6.964 1.00 . A A . 71 ILE CD1 1 1 17 36885 1 1 71 ILE CG1 C 5.336 1.824 6.557 1.00 . A A . 71 ILE CG1 1 1 17 36886 1 1 71 ILE CG2 C 6.029 0.310 8.510 1.00 . A A . 71 ILE CG2 1 1 17 36887 1 1 71 ILE H H 6.117 0.209 4.405 1.00 . A A . 71 ILE H 1 1 17 36888 1 1 71 ILE HA H 7.975 0.828 6.488 1.00 . A A . 71 ILE HA 1 1 17 36889 1 1 71 ILE HB H 5.137 -0.323 6.666 1.00 . A A . 71 ILE HB 1 1 17 36890 1 1 71 ILE HD11 H 5.753 3.909 6.668 1.00 . A A . 71 ILE HD11 1 1 17 36891 1 1 71 ILE HD12 H 7.181 2.896 6.474 1.00 . A A . 71 ILE HD12 1 1 17 36892 1 1 71 ILE HD13 H 6.362 2.978 8.036 1.00 . A A . 71 ILE HD13 1 1 17 36893 1 1 71 ILE HG12 H 5.224 1.867 5.481 1.00 . A A . 71 ILE HG12 1 1 17 36894 1 1 71 ILE HG13 H 4.365 1.982 7.010 1.00 . A A . 71 ILE HG13 1 1 17 36895 1 1 71 ILE HG21 H 5.085 0.534 8.988 1.00 . A A . 71 ILE HG21 1 1 17 36896 1 1 71 ILE HG22 H 6.780 1.009 8.860 1.00 . A A . 71 ILE HG22 1 1 17 36897 1 1 71 ILE HG23 H 6.332 -0.695 8.774 1.00 . A A . 71 ILE HG23 1 1 17 36898 1 1 71 ILE N N 7.036 0.158 4.743 1.00 . A A . 71 ILE N 1 1 17 36899 1 1 71 ILE O O 8.811 -1.478 7.125 1.00 . A A . 71 ILE O 1 1 17 36900 1 1 72 ALA C C 6.737 -4.581 5.338 1.00 . A A . 72 ALA C 1 1 17 36901 1 1 72 ALA CA C 7.195 -3.724 6.521 1.00 . A A . 72 ALA CA 1 1 17 36902 1 1 72 ALA CB C 6.506 -4.156 7.830 1.00 . A A . 72 ALA CB 1 1 17 36903 1 1 72 ALA H H 6.090 -2.098 5.737 1.00 . A A . 72 ALA H 1 1 17 36904 1 1 72 ALA HA H 8.276 -3.844 6.647 1.00 . A A . 72 ALA HA 1 1 17 36905 1 1 72 ALA HB1 H 5.430 -4.042 7.741 1.00 . A A . 72 ALA HB1 1 1 17 36906 1 1 72 ALA HB2 H 6.859 -3.538 8.647 1.00 . A A . 72 ALA HB2 1 1 17 36907 1 1 72 ALA HB3 H 6.741 -5.189 8.044 1.00 . A A . 72 ALA HB3 1 1 17 36908 1 1 72 ALA N N 6.909 -2.313 6.233 1.00 . A A . 72 ALA N 1 1 17 36909 1 1 72 ALA O O 5.906 -4.140 4.533 1.00 . A A . 72 ALA O 1 1 17 36910 1 1 73 MET C C 7.339 -8.169 4.623 1.00 . A A . 73 MET C 1 1 17 36911 1 1 73 MET CA C 6.944 -6.749 4.179 1.00 . A A . 73 MET CA 1 1 17 36912 1 1 73 MET CB C 7.610 -6.364 2.816 1.00 . A A . 73 MET CB 1 1 17 36913 1 1 73 MET CE C 6.429 -5.386 -0.136 1.00 . A A . 73 MET CE 1 1 17 36914 1 1 73 MET CG C 7.332 -7.339 1.661 1.00 . A A . 73 MET CG 1 1 17 36915 1 1 73 MET H H 8.014 -6.030 5.860 1.00 . A A . 73 MET H 1 1 17 36916 1 1 73 MET HA H 5.859 -6.712 4.064 1.00 . A A . 73 MET HA 1 1 17 36917 1 1 73 MET HB2 H 7.250 -5.384 2.523 1.00 . A A . 73 MET HB2 1 1 17 36918 1 1 73 MET HB3 H 8.686 -6.300 2.957 1.00 . A A . 73 MET HB3 1 1 17 36919 1 1 73 MET HE1 H 5.451 -5.844 -0.082 1.00 . A A . 73 MET HE1 1 1 17 36920 1 1 73 MET HE2 H 6.541 -4.888 -1.088 1.00 . A A . 73 MET HE2 1 1 17 36921 1 1 73 MET HE3 H 6.535 -4.665 0.660 1.00 . A A . 73 MET HE3 1 1 17 36922 1 1 73 MET HG2 H 7.941 -8.224 1.797 1.00 . A A . 73 MET HG2 1 1 17 36923 1 1 73 MET HG3 H 6.286 -7.626 1.687 1.00 . A A . 73 MET HG3 1 1 17 36924 1 1 73 MET N N 7.313 -5.781 5.219 1.00 . A A . 73 MET N 1 1 17 36925 1 1 73 MET O O 8.439 -8.372 5.141 1.00 . A A . 73 MET O 1 1 17 36926 1 1 73 MET SD S 7.698 -6.650 0.031 1.00 . A A . 73 MET SD 1 1 17 36927 1 1 74 SER C C 7.548 -11.154 3.512 1.00 . A A . 74 SER C 1 1 17 36928 1 1 74 SER CA C 6.723 -10.568 4.675 1.00 . A A . 74 SER CA 1 1 17 36929 1 1 74 SER CB C 5.407 -11.352 4.889 1.00 . A A . 74 SER CB 1 1 17 36930 1 1 74 SER H H 5.556 -8.905 4.058 1.00 . A A . 74 SER H 1 1 17 36931 1 1 74 SER HA H 7.318 -10.632 5.582 1.00 . A A . 74 SER HA 1 1 17 36932 1 1 74 SER HB2 H 4.789 -11.275 4.006 1.00 . A A . 74 SER HB2 1 1 17 36933 1 1 74 SER HB3 H 5.629 -12.396 5.080 1.00 . A A . 74 SER HB3 1 1 17 36934 1 1 74 SER HG H 4.708 -9.874 5.968 1.00 . A A . 74 SER HG 1 1 17 36935 1 1 74 SER N N 6.435 -9.147 4.417 1.00 . A A . 74 SER N 1 1 17 36936 1 1 74 SER O O 7.766 -10.489 2.488 1.00 . A A . 74 SER O 1 1 17 36937 1 1 74 SER OG O 4.679 -10.838 5.988 1.00 . A A . 74 SER OG 1 1 17 36938 1 1 75 ARG C C 8.225 -13.865 1.653 1.00 . A A . 75 ARG C 1 1 17 36939 1 1 75 ARG CA C 8.945 -13.037 2.736 1.00 . A A . 75 ARG CA 1 1 17 36940 1 1 75 ARG CB C 9.928 -13.903 3.563 1.00 . A A . 75 ARG CB 1 1 17 36941 1 1 75 ARG CD C 11.685 -13.989 5.439 1.00 . A A . 75 ARG CD 1 1 17 36942 1 1 75 ARG CG C 10.735 -13.107 4.613 1.00 . A A . 75 ARG CG 1 1 17 36943 1 1 75 ARG CZ C 13.426 -15.728 4.959 1.00 . A A . 75 ARG CZ 1 1 17 36944 1 1 75 ARG H H 7.626 -12.943 4.397 1.00 . A A . 75 ARG H 1 1 17 36945 1 1 75 ARG HA H 9.514 -12.248 2.239 1.00 . A A . 75 ARG HA 1 1 17 36946 1 1 75 ARG HB2 H 9.367 -14.677 4.083 1.00 . A A . 75 ARG HB2 1 1 17 36947 1 1 75 ARG HB3 H 10.632 -14.383 2.892 1.00 . A A . 75 ARG HB3 1 1 17 36948 1 1 75 ARG HD2 H 12.201 -13.367 6.160 1.00 . A A . 75 ARG HD2 1 1 17 36949 1 1 75 ARG HD3 H 11.101 -14.738 5.968 1.00 . A A . 75 ARG HD3 1 1 17 36950 1 1 75 ARG HE H 12.814 -14.295 3.692 1.00 . A A . 75 ARG HE 1 1 17 36951 1 1 75 ARG HG2 H 11.322 -12.349 4.103 1.00 . A A . 75 ARG HG2 1 1 17 36952 1 1 75 ARG HG3 H 10.037 -12.618 5.285 1.00 . A A . 75 ARG HG3 1 1 17 36953 1 1 75 ARG HH11 H 12.642 -15.918 6.829 1.00 . A A . 75 ARG HH11 1 1 17 36954 1 1 75 ARG HH12 H 13.860 -17.081 6.414 1.00 . A A . 75 ARG HH12 1 1 17 36955 1 1 75 ARG HH21 H 14.411 -15.821 3.187 1.00 . A A . 75 ARG HH21 1 1 17 36956 1 1 75 ARG HH22 H 14.862 -17.023 4.355 1.00 . A A . 75 ARG HH22 1 1 17 36957 1 1 75 ARG N N 7.982 -12.406 3.657 1.00 . A A . 75 ARG N 1 1 17 36958 1 1 75 ARG NE N 12.685 -14.665 4.595 1.00 . A A . 75 ARG NE 1 1 17 36959 1 1 75 ARG NH1 N 13.299 -16.286 6.165 1.00 . A A . 75 ARG NH1 1 1 17 36960 1 1 75 ARG NH2 N 14.299 -16.232 4.099 1.00 . A A . 75 ARG NH2 1 1 17 36961 1 1 75 ARG O O 7.023 -14.141 1.758 1.00 . A A . 75 ARG O 1 1 17 36962 1 1 76 ALA C C 8.102 -16.459 -0.004 1.00 . A A . 76 ALA C 1 1 17 36963 1 1 76 ALA CA C 8.478 -15.062 -0.513 1.00 . A A . 76 ALA CA 1 1 17 36964 1 1 76 ALA CB C 9.533 -15.158 -1.633 1.00 . A A . 76 ALA CB 1 1 17 36965 1 1 76 ALA H H 9.907 -13.937 0.565 1.00 . A A . 76 ALA H 1 1 17 36966 1 1 76 ALA HA H 7.591 -14.576 -0.922 1.00 . A A . 76 ALA HA 1 1 17 36967 1 1 76 ALA HB1 H 9.146 -15.742 -2.461 1.00 . A A . 76 ALA HB1 1 1 17 36968 1 1 76 ALA HB2 H 10.428 -15.633 -1.251 1.00 . A A . 76 ALA HB2 1 1 17 36969 1 1 76 ALA HB3 H 9.784 -14.167 -1.987 1.00 . A A . 76 ALA HB3 1 1 17 36970 1 1 76 ALA N N 8.979 -14.238 0.599 1.00 . A A . 76 ALA N 1 1 17 36971 1 1 76 ALA O O 8.902 -17.104 0.678 1.00 . A A . 76 ALA O 1 1 17 36972 1 1 77 GLY C C 5.442 -18.061 1.338 1.00 . A A . 77 GLY C 1 1 17 36973 1 1 77 GLY CA C 6.350 -18.182 0.126 1.00 . A A . 77 GLY CA 1 1 17 36974 1 1 77 GLY H H 6.298 -16.329 -0.876 1.00 . A A . 77 GLY H 1 1 17 36975 1 1 77 GLY HA2 H 5.784 -18.608 -0.694 1.00 . A A . 77 GLY HA2 1 1 17 36976 1 1 77 GLY HA3 H 7.167 -18.859 0.366 1.00 . A A . 77 GLY HA3 1 1 17 36977 1 1 77 GLY N N 6.873 -16.894 -0.320 1.00 . A A . 77 GLY N 1 1 17 36978 1 1 77 GLY O O 4.709 -19.007 1.646 1.00 . A A . 77 GLY O 1 1 17 36979 1 1 78 SER C C 3.160 -16.618 2.858 1.00 . A A . 78 SER C 1 1 17 36980 1 1 78 SER CA C 4.660 -16.632 3.221 1.00 . A A . 78 SER CA 1 1 17 36981 1 1 78 SER CB C 5.080 -15.278 3.862 1.00 . A A . 78 SER CB 1 1 17 36982 1 1 78 SER H H 6.045 -16.160 1.675 1.00 . A A . 78 SER H 1 1 17 36983 1 1 78 SER HA H 4.857 -17.436 3.928 1.00 . A A . 78 SER HA 1 1 17 36984 1 1 78 SER HB2 H 6.149 -15.283 4.053 1.00 . A A . 78 SER HB2 1 1 17 36985 1 1 78 SER HB3 H 4.855 -14.466 3.173 1.00 . A A . 78 SER HB3 1 1 17 36986 1 1 78 SER HG H 5.021 -15.167 5.835 1.00 . A A . 78 SER HG 1 1 17 36987 1 1 78 SER N N 5.469 -16.888 2.011 1.00 . A A . 78 SER N 1 1 17 36988 1 1 78 SER O O 2.740 -15.844 2.001 1.00 . A A . 78 SER O 1 1 17 36989 1 1 78 SER OG O 4.413 -15.025 5.094 1.00 . A A . 78 SER OG 1 1 17 36990 1 1 79 ARG C C 0.286 -17.711 4.746 1.00 . A A . 79 ARG C 1 1 17 36991 1 1 79 ARG CA C 0.898 -17.566 3.329 1.00 . A A . 79 ARG CA 1 1 17 36992 1 1 79 ARG CB C 0.399 -18.722 2.393 1.00 . A A . 79 ARG CB 1 1 17 36993 1 1 79 ARG CD C 1.689 -18.326 0.167 1.00 . A A . 79 ARG CD 1 1 17 36994 1 1 79 ARG CG C 0.328 -18.389 0.874 1.00 . A A . 79 ARG CG 1 1 17 36995 1 1 79 ARG CZ C 2.441 -17.335 -1.996 1.00 . A A . 79 ARG CZ 1 1 17 36996 1 1 79 ARG H H 2.801 -18.214 4.017 1.00 . A A . 79 ARG H 1 1 17 36997 1 1 79 ARG HA H 0.572 -16.615 2.908 1.00 . A A . 79 ARG HA 1 1 17 36998 1 1 79 ARG HB2 H 1.048 -19.582 2.516 1.00 . A A . 79 ARG HB2 1 1 17 36999 1 1 79 ARG HB3 H -0.604 -19.017 2.706 1.00 . A A . 79 ARG HB3 1 1 17 37000 1 1 79 ARG HD2 H 2.298 -17.569 0.643 1.00 . A A . 79 ARG HD2 1 1 17 37001 1 1 79 ARG HD3 H 2.184 -19.287 0.255 1.00 . A A . 79 ARG HD3 1 1 17 37002 1 1 79 ARG HE H 0.721 -18.307 -1.694 1.00 . A A . 79 ARG HE 1 1 17 37003 1 1 79 ARG HG2 H -0.266 -19.146 0.382 1.00 . A A . 79 ARG HG2 1 1 17 37004 1 1 79 ARG HG3 H -0.168 -17.433 0.755 1.00 . A A . 79 ARG HG3 1 1 17 37005 1 1 79 ARG HH11 H 3.776 -17.032 -0.503 1.00 . A A . 79 ARG HH11 1 1 17 37006 1 1 79 ARG HH12 H 4.230 -16.379 -2.044 1.00 . A A . 79 ARG HH12 1 1 17 37007 1 1 79 ARG HH21 H 1.315 -17.453 -3.667 1.00 . A A . 79 ARG HH21 1 1 17 37008 1 1 79 ARG HH22 H 2.828 -16.623 -3.845 1.00 . A A . 79 ARG HH22 1 1 17 37009 1 1 79 ARG N N 2.377 -17.532 3.457 1.00 . A A . 79 ARG N 1 1 17 37010 1 1 79 ARG NE N 1.548 -18.003 -1.258 1.00 . A A . 79 ARG NE 1 1 17 37011 1 1 79 ARG NH1 N 3.575 -16.879 -1.471 1.00 . A A . 79 ARG NH1 1 1 17 37012 1 1 79 ARG NH2 N 2.175 -17.117 -3.270 1.00 . A A . 79 ARG NH2 1 1 17 37013 1 1 79 ARG O O 0.560 -18.709 5.413 1.00 . A A . 79 ARG O 1 1 17 37014 1 1 80 PRO C C 0.251 -14.407 4.612 1.00 . A A . 80 PRO C 1 1 17 37015 1 1 80 PRO CA C -0.882 -15.469 4.539 1.00 . A A . 80 PRO CA 1 1 17 37016 1 1 80 PRO CB C -2.153 -15.002 5.278 1.00 . A A . 80 PRO CB 1 1 17 37017 1 1 80 PRO CD C -1.248 -16.816 6.560 1.00 . A A . 80 PRO CD 1 1 17 37018 1 1 80 PRO CG C -1.981 -15.493 6.677 1.00 . A A . 80 PRO CG 1 1 17 37019 1 1 80 PRO HA H -1.121 -15.661 3.496 1.00 . A A . 80 PRO HA 1 1 17 37020 1 1 80 PRO HB2 H -2.244 -13.918 5.247 1.00 . A A . 80 PRO HB2 1 1 17 37021 1 1 80 PRO HB3 H -3.030 -15.453 4.832 1.00 . A A . 80 PRO HB3 1 1 17 37022 1 1 80 PRO HD2 H -0.537 -16.931 7.370 1.00 . A A . 80 PRO HD2 1 1 17 37023 1 1 80 PRO HD3 H -1.954 -17.643 6.565 1.00 . A A . 80 PRO HD3 1 1 17 37024 1 1 80 PRO HG2 H -1.397 -14.776 7.250 1.00 . A A . 80 PRO HG2 1 1 17 37025 1 1 80 PRO HG3 H -2.950 -15.639 7.143 1.00 . A A . 80 PRO HG3 1 1 17 37026 1 1 80 PRO N N -0.543 -16.731 5.246 1.00 . A A . 80 PRO N 1 1 17 37027 1 1 80 PRO O O 0.773 -14.099 5.690 1.00 . A A . 80 PRO O 1 1 17 37028 1 1 81 TRP C C 1.013 -11.461 3.648 1.00 . A A . 81 TRP C 1 1 17 37029 1 1 81 TRP CA C 1.633 -12.820 3.294 1.00 . A A . 81 TRP CA 1 1 17 37030 1 1 81 TRP CB C 2.142 -12.827 1.829 1.00 . A A . 81 TRP CB 1 1 17 37031 1 1 81 TRP CD1 C 4.542 -11.918 1.583 1.00 . A A . 81 TRP CD1 1 1 17 37032 1 1 81 TRP CD2 C 2.949 -10.484 0.974 1.00 . A A . 81 TRP CD2 1 1 17 37033 1 1 81 TRP CE2 C 4.194 -9.868 0.788 1.00 . A A . 81 TRP CE2 1 1 17 37034 1 1 81 TRP CE3 C 1.794 -9.784 0.649 1.00 . A A . 81 TRP CE3 1 1 17 37035 1 1 81 TRP CG C 3.188 -11.791 1.491 1.00 . A A . 81 TRP CG 1 1 17 37036 1 1 81 TRP CH2 C 3.165 -7.918 -0.029 1.00 . A A . 81 TRP CH2 1 1 17 37037 1 1 81 TRP CZ2 C 4.313 -8.579 0.288 1.00 . A A . 81 TRP CZ2 1 1 17 37038 1 1 81 TRP CZ3 C 1.914 -8.514 0.154 1.00 . A A . 81 TRP CZ3 1 1 17 37039 1 1 81 TRP H H 0.181 -14.217 2.633 1.00 . A A . 81 TRP H 1 1 17 37040 1 1 81 TRP HA H 2.462 -13.033 3.966 1.00 . A A . 81 TRP HA 1 1 17 37041 1 1 81 TRP HB2 H 2.567 -13.798 1.616 1.00 . A A . 81 TRP HB2 1 1 17 37042 1 1 81 TRP HB3 H 1.298 -12.678 1.161 1.00 . A A . 81 TRP HB3 1 1 17 37043 1 1 81 TRP HD1 H 5.050 -12.797 1.947 1.00 . A A . 81 TRP HD1 1 1 17 37044 1 1 81 TRP HE1 H 6.118 -10.596 1.156 1.00 . A A . 81 TRP HE1 1 1 17 37045 1 1 81 TRP HE3 H 0.811 -10.227 0.787 1.00 . A A . 81 TRP HE3 1 1 17 37046 1 1 81 TRP HH2 H 3.207 -6.910 -0.424 1.00 . A A . 81 TRP HH2 1 1 17 37047 1 1 81 TRP HZ2 H 5.276 -8.112 0.140 1.00 . A A . 81 TRP HZ2 1 1 17 37048 1 1 81 TRP HZ3 H 1.023 -7.960 -0.110 1.00 . A A . 81 TRP HZ3 1 1 17 37049 1 1 81 TRP N N 0.620 -13.883 3.441 1.00 . A A . 81 TRP N 1 1 17 37050 1 1 81 TRP NE1 N 5.151 -10.756 1.177 1.00 . A A . 81 TRP NE1 1 1 17 37051 1 1 81 TRP O O -0.118 -11.204 3.273 1.00 . A A . 81 TRP O 1 1 17 37052 1 1 82 LYS C C 2.443 -8.209 4.463 1.00 . A A . 82 LYS C 1 1 17 37053 1 1 82 LYS CA C 1.286 -9.215 4.645 1.00 . A A . 82 LYS CA 1 1 17 37054 1 1 82 LYS CB C 0.660 -9.125 6.068 1.00 . A A . 82 LYS CB 1 1 17 37055 1 1 82 LYS CD C -0.696 -7.752 7.779 1.00 . A A . 82 LYS CD 1 1 17 37056 1 1 82 LYS CE C -1.942 -8.647 7.774 1.00 . A A . 82 LYS CE 1 1 17 37057 1 1 82 LYS CG C 0.051 -7.750 6.428 1.00 . A A . 82 LYS CG 1 1 17 37058 1 1 82 LYS H H 2.536 -10.932 4.846 1.00 . A A . 82 LYS H 1 1 17 37059 1 1 82 LYS HA H 0.516 -8.967 3.912 1.00 . A A . 82 LYS HA 1 1 17 37060 1 1 82 LYS HB2 H -0.127 -9.872 6.142 1.00 . A A . 82 LYS HB2 1 1 17 37061 1 1 82 LYS HB3 H 1.421 -9.363 6.806 1.00 . A A . 82 LYS HB3 1 1 17 37062 1 1 82 LYS HD2 H -0.024 -8.095 8.555 1.00 . A A . 82 LYS HD2 1 1 17 37063 1 1 82 LYS HD3 H -1.004 -6.737 8.006 1.00 . A A . 82 LYS HD3 1 1 17 37064 1 1 82 LYS HE2 H -2.622 -8.298 7.005 1.00 . A A . 82 LYS HE2 1 1 17 37065 1 1 82 LYS HE3 H -1.646 -9.666 7.551 1.00 . A A . 82 LYS HE3 1 1 17 37066 1 1 82 LYS HG2 H 0.853 -7.022 6.470 1.00 . A A . 82 LYS HG2 1 1 17 37067 1 1 82 LYS HG3 H -0.640 -7.458 5.642 1.00 . A A . 82 LYS HG3 1 1 17 37068 1 1 82 LYS HZ1 H -1.995 -8.866 9.854 1.00 . A A . 82 LYS HZ1 1 1 17 37069 1 1 82 LYS HZ2 H -3.430 -9.319 9.084 1.00 . A A . 82 LYS HZ2 1 1 17 37070 1 1 82 LYS HZ3 H -3.050 -7.680 9.264 1.00 . A A . 82 LYS HZ3 1 1 17 37071 1 1 82 LYS N N 1.734 -10.604 4.387 1.00 . A A . 82 LYS N 1 1 17 37072 1 1 82 LYS NZ N -2.653 -8.625 9.086 1.00 . A A . 82 LYS NZ 1 1 17 37073 1 1 82 LYS O O 3.612 -8.558 4.613 1.00 . A A . 82 LYS O 1 1 17 37074 1 1 83 ALA C C 2.339 -4.544 4.405 1.00 . A A . 83 ALA C 1 1 17 37075 1 1 83 ALA CA C 3.033 -5.841 3.998 1.00 . A A . 83 ALA CA 1 1 17 37076 1 1 83 ALA CB C 3.563 -5.721 2.565 1.00 . A A . 83 ALA CB 1 1 17 37077 1 1 83 ALA H H 1.137 -6.755 3.996 1.00 . A A . 83 ALA H 1 1 17 37078 1 1 83 ALA HA H 3.877 -6.018 4.665 1.00 . A A . 83 ALA HA 1 1 17 37079 1 1 83 ALA HB1 H 4.262 -4.895 2.496 1.00 . A A . 83 ALA HB1 1 1 17 37080 1 1 83 ALA HB2 H 2.741 -5.554 1.878 1.00 . A A . 83 ALA HB2 1 1 17 37081 1 1 83 ALA HB3 H 4.071 -6.637 2.290 1.00 . A A . 83 ALA HB3 1 1 17 37082 1 1 83 ALA N N 2.089 -6.955 4.132 1.00 . A A . 83 ALA N 1 1 17 37083 1 1 83 ALA O O 1.141 -4.372 4.171 1.00 . A A . 83 ALA O 1 1 17 37084 1 1 84 TYR C C 3.425 -1.282 4.532 1.00 . A A . 84 TYR C 1 1 17 37085 1 1 84 TYR CA C 2.661 -2.301 5.389 1.00 . A A . 84 TYR CA 1 1 17 37086 1 1 84 TYR CB C 2.920 -2.074 6.897 1.00 . A A . 84 TYR CB 1 1 17 37087 1 1 84 TYR CD1 C 0.787 -3.210 7.722 1.00 . A A . 84 TYR CD1 1 1 17 37088 1 1 84 TYR CD2 C 2.846 -3.832 8.763 1.00 . A A . 84 TYR CD2 1 1 17 37089 1 1 84 TYR CE1 C 0.105 -4.078 8.543 1.00 . A A . 84 TYR CE1 1 1 17 37090 1 1 84 TYR CE2 C 2.165 -4.709 9.584 1.00 . A A . 84 TYR CE2 1 1 17 37091 1 1 84 TYR CG C 2.173 -3.060 7.810 1.00 . A A . 84 TYR CG 1 1 17 37092 1 1 84 TYR CZ C 0.798 -4.825 9.473 1.00 . A A . 84 TYR CZ 1 1 17 37093 1 1 84 TYR H H 4.029 -3.895 5.226 1.00 . A A . 84 TYR H 1 1 17 37094 1 1 84 TYR HA H 1.591 -2.210 5.186 1.00 . A A . 84 TYR HA 1 1 17 37095 1 1 84 TYR HB2 H 3.986 -2.171 7.094 1.00 . A A . 84 TYR HB2 1 1 17 37096 1 1 84 TYR HB3 H 2.607 -1.074 7.171 1.00 . A A . 84 TYR HB3 1 1 17 37097 1 1 84 TYR HD1 H 0.237 -2.625 6.996 1.00 . A A . 84 TYR HD1 1 1 17 37098 1 1 84 TYR HD2 H 3.923 -3.737 8.854 1.00 . A A . 84 TYR HD2 1 1 17 37099 1 1 84 TYR HE1 H -0.972 -4.178 8.446 1.00 . A A . 84 TYR HE1 1 1 17 37100 1 1 84 TYR HE2 H 2.709 -5.302 10.312 1.00 . A A . 84 TYR HE2 1 1 17 37101 1 1 84 TYR HH H 0.468 -5.586 11.203 1.00 . A A . 84 TYR HH 1 1 17 37102 1 1 84 TYR N N 3.109 -3.645 5.017 1.00 . A A . 84 TYR N 1 1 17 37103 1 1 84 TYR O O 4.655 -1.334 4.451 1.00 . A A . 84 TYR O 1 1 17 37104 1 1 84 TYR OH O 0.122 -5.686 10.308 1.00 . A A . 84 TYR OH 1 1 17 37105 1 1 85 LEU C C 2.789 2.024 3.425 1.00 . A A . 85 LEU C 1 1 17 37106 1 1 85 LEU CA C 3.236 0.635 2.960 1.00 . A A . 85 LEU CA 1 1 17 37107 1 1 85 LEU CB C 2.723 0.412 1.507 1.00 . A A . 85 LEU CB 1 1 17 37108 1 1 85 LEU CD1 C 2.361 -1.060 -0.546 1.00 . A A . 85 LEU CD1 1 1 17 37109 1 1 85 LEU CD2 C 4.440 -1.392 0.900 1.00 . A A . 85 LEU CD2 1 1 17 37110 1 1 85 LEU CG C 2.950 -0.996 0.881 1.00 . A A . 85 LEU CG 1 1 17 37111 1 1 85 LEU H H 1.715 -0.463 3.912 1.00 . A A . 85 LEU H 1 1 17 37112 1 1 85 LEU HA H 4.327 0.581 2.974 1.00 . A A . 85 LEU HA 1 1 17 37113 1 1 85 LEU HB2 H 1.655 0.611 1.488 1.00 . A A . 85 LEU HB2 1 1 17 37114 1 1 85 LEU HB3 H 3.205 1.140 0.863 1.00 . A A . 85 LEU HB3 1 1 17 37115 1 1 85 LEU HD11 H 2.529 -2.042 -0.964 1.00 . A A . 85 LEU HD11 1 1 17 37116 1 1 85 LEU HD12 H 2.833 -0.318 -1.180 1.00 . A A . 85 LEU HD12 1 1 17 37117 1 1 85 LEU HD13 H 1.297 -0.869 -0.506 1.00 . A A . 85 LEU HD13 1 1 17 37118 1 1 85 LEU HD21 H 4.562 -2.374 0.462 1.00 . A A . 85 LEU HD21 1 1 17 37119 1 1 85 LEU HD22 H 4.796 -1.419 1.923 1.00 . A A . 85 LEU HD22 1 1 17 37120 1 1 85 LEU HD23 H 5.023 -0.673 0.338 1.00 . A A . 85 LEU HD23 1 1 17 37121 1 1 85 LEU HG H 2.417 -1.725 1.480 1.00 . A A . 85 LEU HG 1 1 17 37122 1 1 85 LEU N N 2.683 -0.400 3.852 1.00 . A A . 85 LEU N 1 1 17 37123 1 1 85 LEU O O 1.709 2.177 3.987 1.00 . A A . 85 LEU O 1 1 17 37124 1 1 86 SER C C 3.868 5.320 2.280 1.00 . A A . 86 SER C 1 1 17 37125 1 1 86 SER CA C 3.286 4.442 3.395 1.00 . A A . 86 SER CA 1 1 17 37126 1 1 86 SER CB C 3.776 4.909 4.789 1.00 . A A . 86 SER CB 1 1 17 37127 1 1 86 SER H H 4.476 2.824 2.747 1.00 . A A . 86 SER H 1 1 17 37128 1 1 86 SER HA H 2.200 4.538 3.360 1.00 . A A . 86 SER HA 1 1 17 37129 1 1 86 SER HB2 H 4.823 4.669 4.913 1.00 . A A . 86 SER HB2 1 1 17 37130 1 1 86 SER HB3 H 3.645 5.981 4.882 1.00 . A A . 86 SER HB3 1 1 17 37131 1 1 86 SER HG H 2.375 3.713 5.464 1.00 . A A . 86 SER HG 1 1 17 37132 1 1 86 SER N N 3.613 3.031 3.149 1.00 . A A . 86 SER N 1 1 17 37133 1 1 86 SER O O 4.858 4.969 1.640 1.00 . A A . 86 SER O 1 1 17 37134 1 1 86 SER OG O 3.054 4.280 5.838 1.00 . A A . 86 SER OG 1 1 17 37135 1 1 87 ALA C C 3.088 8.817 1.489 1.00 . A A . 87 ALA C 1 1 17 37136 1 1 87 ALA CA C 3.629 7.453 1.061 1.00 . A A . 87 ALA CA 1 1 17 37137 1 1 87 ALA CB C 3.137 7.079 -0.353 1.00 . A A . 87 ALA CB 1 1 17 37138 1 1 87 ALA H H 2.384 6.618 2.546 1.00 . A A . 87 ALA H 1 1 17 37139 1 1 87 ALA HA H 4.719 7.497 1.055 1.00 . A A . 87 ALA HA 1 1 17 37140 1 1 87 ALA HB1 H 3.545 6.117 -0.635 1.00 . A A . 87 ALA HB1 1 1 17 37141 1 1 87 ALA HB2 H 3.461 7.824 -1.064 1.00 . A A . 87 ALA HB2 1 1 17 37142 1 1 87 ALA HB3 H 2.052 7.022 -0.365 1.00 . A A . 87 ALA HB3 1 1 17 37143 1 1 87 ALA N N 3.209 6.450 2.043 1.00 . A A . 87 ALA N 1 1 17 37144 1 1 87 ALA O O 2.293 8.915 2.426 1.00 . A A . 87 ALA O 1 1 17 37145 1 1 88 GLN C C 3.049 11.910 -0.334 1.00 . A A . 88 GLN C 1 1 17 37146 1 1 88 GLN CA C 3.036 11.227 1.021 1.00 . A A . 88 GLN CA 1 1 17 37147 1 1 88 GLN CB C 3.926 11.986 2.044 1.00 . A A . 88 GLN CB 1 1 17 37148 1 1 88 GLN CD C 4.395 14.089 3.398 1.00 . A A . 88 GLN CD 1 1 17 37149 1 1 88 GLN CG C 3.485 13.420 2.363 1.00 . A A . 88 GLN CG 1 1 17 37150 1 1 88 GLN H H 4.275 9.735 0.173 1.00 . A A . 88 GLN H 1 1 17 37151 1 1 88 GLN HA H 2.010 11.181 1.395 1.00 . A A . 88 GLN HA 1 1 17 37152 1 1 88 GLN HB2 H 3.930 11.421 2.972 1.00 . A A . 88 GLN HB2 1 1 17 37153 1 1 88 GLN HB3 H 4.948 12.019 1.666 1.00 . A A . 88 GLN HB3 1 1 17 37154 1 1 88 GLN HE21 H 5.638 14.693 1.973 1.00 . A A . 88 GLN HE21 1 1 17 37155 1 1 88 GLN HE22 H 6.065 15.150 3.581 1.00 . A A . 88 GLN HE22 1 1 17 37156 1 1 88 GLN HG2 H 3.502 14.002 1.447 1.00 . A A . 88 GLN HG2 1 1 17 37157 1 1 88 GLN HG3 H 2.473 13.400 2.748 1.00 . A A . 88 GLN HG3 1 1 17 37158 1 1 88 GLN N N 3.548 9.868 0.827 1.00 . A A . 88 GLN N 1 1 17 37159 1 1 88 GLN NE2 N 5.476 14.703 2.940 1.00 . A A . 88 GLN NE2 1 1 17 37160 1 1 88 GLN O O 4.102 11.985 -0.956 1.00 . A A . 88 GLN O 1 1 17 37161 1 1 88 GLN OE1 O 4.153 14.007 4.603 1.00 . A A . 88 GLN OE1 1 1 17 37162 1 1 89 ASP C C 2.292 14.532 -1.968 1.00 . A A . 89 ASP C 1 1 17 37163 1 1 89 ASP CA C 1.857 13.067 -2.132 1.00 . A A . 89 ASP CA 1 1 17 37164 1 1 89 ASP CB C 0.467 12.954 -2.818 1.00 . A A . 89 ASP CB 1 1 17 37165 1 1 89 ASP CG C -0.589 13.947 -2.308 1.00 . A A . 89 ASP CG 1 1 17 37166 1 1 89 ASP H H 1.060 12.271 -0.314 1.00 . A A . 89 ASP H 1 1 17 37167 1 1 89 ASP HA H 2.595 12.577 -2.779 1.00 . A A . 89 ASP HA 1 1 17 37168 1 1 89 ASP HB2 H 0.597 13.104 -3.885 1.00 . A A . 89 ASP HB2 1 1 17 37169 1 1 89 ASP HB3 H 0.085 11.949 -2.665 1.00 . A A . 89 ASP HB3 1 1 17 37170 1 1 89 ASP N N 1.893 12.383 -0.826 1.00 . A A . 89 ASP N 1 1 17 37171 1 1 89 ASP O O 2.554 14.991 -0.849 1.00 . A A . 89 ASP O 1 1 17 37172 1 1 89 ASP OD1 O -0.760 14.076 -1.081 1.00 . A A . 89 ASP OD1 1 1 17 37173 1 1 89 ASP OD2 O -1.244 14.610 -3.141 1.00 . A A . 89 ASP OD2 1 1 17 37174 1 1 90 ASP C C 1.944 17.621 -2.327 1.00 . A A . 90 ASP C 1 1 17 37175 1 1 90 ASP CA C 2.822 16.644 -3.150 1.00 . A A . 90 ASP CA 1 1 17 37176 1 1 90 ASP CB C 2.888 17.083 -4.629 1.00 . A A . 90 ASP CB 1 1 17 37177 1 1 90 ASP CG C 1.495 17.185 -5.293 1.00 . A A . 90 ASP CG 1 1 17 37178 1 1 90 ASP H H 2.012 14.846 -3.923 1.00 . A A . 90 ASP H 1 1 17 37179 1 1 90 ASP HA H 3.826 16.654 -2.739 1.00 . A A . 90 ASP HA 1 1 17 37180 1 1 90 ASP HB2 H 3.391 18.043 -4.694 1.00 . A A . 90 ASP HB2 1 1 17 37181 1 1 90 ASP HB3 H 3.481 16.359 -5.183 1.00 . A A . 90 ASP HB3 1 1 17 37182 1 1 90 ASP N N 2.335 15.257 -3.088 1.00 . A A . 90 ASP N 1 1 17 37183 1 1 90 ASP O O 2.400 18.711 -1.968 1.00 . A A . 90 ASP O 1 1 17 37184 1 1 90 ASP OD1 O 0.906 16.135 -5.620 1.00 . A A . 90 ASP OD1 1 1 17 37185 1 1 90 ASP OD2 O 0.981 18.320 -5.471 1.00 . A A . 90 ASP OD2 1 1 17 37186 1 1 91 THR C C -0.163 17.741 0.264 1.00 . A A . 91 THR C 1 1 17 37187 1 1 91 THR CA C -0.257 18.060 -1.245 1.00 . A A . 91 THR CA 1 1 17 37188 1 1 91 THR CB C -1.733 17.926 -1.766 1.00 . A A . 91 THR CB 1 1 17 37189 1 1 91 THR CG2 C -1.788 18.016 -3.303 1.00 . A A . 91 THR CG2 1 1 17 37190 1 1 91 THR H H 0.405 16.331 -2.324 1.00 . A A . 91 THR H 1 1 17 37191 1 1 91 THR HA H 0.043 19.106 -1.377 1.00 . A A . 91 THR HA 1 1 17 37192 1 1 91 THR HB H -2.321 18.739 -1.354 1.00 . A A . 91 THR HB 1 1 17 37193 1 1 91 THR HG1 H -1.792 15.964 -1.637 1.00 . A A . 91 THR HG1 1 1 17 37194 1 1 91 THR HG21 H -2.814 17.929 -3.641 1.00 . A A . 91 THR HG21 1 1 17 37195 1 1 91 THR HG22 H -1.206 17.212 -3.735 1.00 . A A . 91 THR HG22 1 1 17 37196 1 1 91 THR HG23 H -1.384 18.965 -3.634 1.00 . A A . 91 THR HG23 1 1 17 37197 1 1 91 THR N N 0.686 17.220 -2.024 1.00 . A A . 91 THR N 1 1 17 37198 1 1 91 THR O O -0.905 18.304 1.076 1.00 . A A . 91 THR O 1 1 17 37199 1 1 91 THR OG1 O -2.333 16.696 -1.350 1.00 . A A . 91 THR OG1 1 1 17 37200 1 1 92 GLY C C 0.229 15.491 2.686 1.00 . A A . 92 GLY C 1 1 17 37201 1 1 92 GLY CA C 1.095 16.558 2.036 1.00 . A A . 92 GLY CA 1 1 17 37202 1 1 92 GLY H H 1.229 16.329 -0.069 1.00 . A A . 92 GLY H 1 1 17 37203 1 1 92 GLY HA2 H 2.125 16.233 2.079 1.00 . A A . 92 GLY HA2 1 1 17 37204 1 1 92 GLY HA3 H 1.003 17.472 2.611 1.00 . A A . 92 GLY HA3 1 1 17 37205 1 1 92 GLY N N 0.763 16.833 0.631 1.00 . A A . 92 GLY N 1 1 17 37206 1 1 92 GLY O O 0.347 15.252 3.895 1.00 . A A . 92 GLY O 1 1 17 37207 1 1 93 CYS C C -0.724 12.470 2.560 1.00 . A A . 93 CYS C 1 1 17 37208 1 1 93 CYS CA C -1.521 13.775 2.404 1.00 . A A . 93 CYS CA 1 1 17 37209 1 1 93 CYS CB C -2.720 13.587 1.453 1.00 . A A . 93 CYS CB 1 1 17 37210 1 1 93 CYS H H -0.675 15.055 0.946 1.00 . A A . 93 CYS H 1 1 17 37211 1 1 93 CYS HA H -1.893 14.090 3.381 1.00 . A A . 93 CYS HA 1 1 17 37212 1 1 93 CYS HB2 H -2.395 13.119 0.530 1.00 . A A . 93 CYS HB2 1 1 17 37213 1 1 93 CYS HB3 H -3.463 12.962 1.929 1.00 . A A . 93 CYS HB3 1 1 17 37214 1 1 93 CYS HG H -2.587 15.995 0.625 1.00 . A A . 93 CYS HG 1 1 17 37215 1 1 93 CYS N N -0.639 14.837 1.898 1.00 . A A . 93 CYS N 1 1 17 37216 1 1 93 CYS O O 0.018 12.082 1.656 1.00 . A A . 93 CYS O 1 1 17 37217 1 1 93 CYS SG S -3.525 15.141 1.011 1.00 . A A . 93 CYS SG 1 1 17 37218 1 1 94 LEU C C -1.052 9.398 3.669 1.00 . A A . 94 LEU C 1 1 17 37219 1 1 94 LEU CA C -0.153 10.587 4.066 1.00 . A A . 94 LEU CA 1 1 17 37220 1 1 94 LEU CB C 0.173 10.561 5.609 1.00 . A A . 94 LEU CB 1 1 17 37221 1 1 94 LEU CD1 C 1.537 8.341 5.681 1.00 . A A . 94 LEU CD1 1 1 17 37222 1 1 94 LEU CD2 C 2.746 10.593 5.534 1.00 . A A . 94 LEU CD2 1 1 17 37223 1 1 94 LEU CG C 1.500 9.842 6.067 1.00 . A A . 94 LEU CG 1 1 17 37224 1 1 94 LEU H H -1.519 12.169 4.354 1.00 . A A . 94 LEU H 1 1 17 37225 1 1 94 LEU HA H 0.780 10.553 3.497 1.00 . A A . 94 LEU HA 1 1 17 37226 1 1 94 LEU HB2 H 0.226 11.589 5.953 1.00 . A A . 94 LEU HB2 1 1 17 37227 1 1 94 LEU HB3 H -0.658 10.093 6.138 1.00 . A A . 94 LEU HB3 1 1 17 37228 1 1 94 LEU HD11 H 0.707 7.832 6.145 1.00 . A A . 94 LEU HD11 1 1 17 37229 1 1 94 LEU HD12 H 2.462 7.892 6.026 1.00 . A A . 94 LEU HD12 1 1 17 37230 1 1 94 LEU HD13 H 1.467 8.231 4.604 1.00 . A A . 94 LEU HD13 1 1 17 37231 1 1 94 LEU HD21 H 2.725 11.619 5.875 1.00 . A A . 94 LEU HD21 1 1 17 37232 1 1 94 LEU HD22 H 2.755 10.577 4.451 1.00 . A A . 94 LEU HD22 1 1 17 37233 1 1 94 LEU HD23 H 3.649 10.117 5.902 1.00 . A A . 94 LEU HD23 1 1 17 37234 1 1 94 LEU HG H 1.548 9.884 7.151 1.00 . A A . 94 LEU HG 1 1 17 37235 1 1 94 LEU N N -0.874 11.822 3.718 1.00 . A A . 94 LEU N 1 1 17 37236 1 1 94 LEU O O -2.215 9.365 4.046 1.00 . A A . 94 LEU O 1 1 17 37237 1 1 95 PHE C C -0.650 6.027 3.160 1.00 . A A . 95 PHE C 1 1 17 37238 1 1 95 PHE CA C -1.219 7.245 2.446 1.00 . A A . 95 PHE CA 1 1 17 37239 1 1 95 PHE CB C -1.032 7.089 0.918 1.00 . A A . 95 PHE CB 1 1 17 37240 1 1 95 PHE CD1 C -0.685 9.387 -0.098 1.00 . A A . 95 PHE CD1 1 1 17 37241 1 1 95 PHE CD2 C -2.815 8.337 -0.380 1.00 . A A . 95 PHE CD2 1 1 17 37242 1 1 95 PHE CE1 C -1.135 10.481 -0.799 1.00 . A A . 95 PHE CE1 1 1 17 37243 1 1 95 PHE CE2 C -3.263 9.436 -1.078 1.00 . A A . 95 PHE CE2 1 1 17 37244 1 1 95 PHE CG C -1.520 8.292 0.124 1.00 . A A . 95 PHE CG 1 1 17 37245 1 1 95 PHE CZ C -2.422 10.509 -1.286 1.00 . A A . 95 PHE CZ 1 1 17 37246 1 1 95 PHE H H 0.432 8.537 2.671 1.00 . A A . 95 PHE H 1 1 17 37247 1 1 95 PHE HA H -2.280 7.341 2.679 1.00 . A A . 95 PHE HA 1 1 17 37248 1 1 95 PHE HB2 H 0.025 6.947 0.695 1.00 . A A . 95 PHE HB2 1 1 17 37249 1 1 95 PHE HB3 H -1.576 6.214 0.578 1.00 . A A . 95 PHE HB3 1 1 17 37250 1 1 95 PHE HD1 H 0.328 9.372 0.283 1.00 . A A . 95 PHE HD1 1 1 17 37251 1 1 95 PHE HD2 H -3.479 7.494 -0.218 1.00 . A A . 95 PHE HD2 1 1 17 37252 1 1 95 PHE HE1 H -0.477 11.325 -0.962 1.00 . A A . 95 PHE HE1 1 1 17 37253 1 1 95 PHE HE2 H -4.275 9.455 -1.462 1.00 . A A . 95 PHE HE2 1 1 17 37254 1 1 95 PHE HZ H -2.774 11.376 -1.835 1.00 . A A . 95 PHE HZ 1 1 17 37255 1 1 95 PHE N N -0.504 8.444 2.915 1.00 . A A . 95 PHE N 1 1 17 37256 1 1 95 PHE O O 0.564 5.874 3.213 1.00 . A A . 95 PHE O 1 1 17 37257 1 1 96 LEU C C -1.835 2.773 3.711 1.00 . A A . 96 LEU C 1 1 17 37258 1 1 96 LEU CA C -1.091 3.934 4.381 1.00 . A A . 96 LEU CA 1 1 17 37259 1 1 96 LEU CB C -1.349 3.969 5.918 1.00 . A A . 96 LEU CB 1 1 17 37260 1 1 96 LEU CD1 C -1.706 6.421 6.693 1.00 . A A . 96 LEU CD1 1 1 17 37261 1 1 96 LEU CD2 C -0.349 4.820 8.152 1.00 . A A . 96 LEU CD2 1 1 17 37262 1 1 96 LEU CG C -0.753 5.201 6.710 1.00 . A A . 96 LEU CG 1 1 17 37263 1 1 96 LEU H H -2.476 5.406 3.731 1.00 . A A . 96 LEU H 1 1 17 37264 1 1 96 LEU HA H -0.018 3.801 4.209 1.00 . A A . 96 LEU HA 1 1 17 37265 1 1 96 LEU HB2 H -2.424 3.934 6.086 1.00 . A A . 96 LEU HB2 1 1 17 37266 1 1 96 LEU HB3 H -0.927 3.065 6.336 1.00 . A A . 96 LEU HB3 1 1 17 37267 1 1 96 LEU HD11 H -1.251 7.245 7.222 1.00 . A A . 96 LEU HD11 1 1 17 37268 1 1 96 LEU HD12 H -2.646 6.165 7.164 1.00 . A A . 96 LEU HD12 1 1 17 37269 1 1 96 LEU HD13 H -1.890 6.716 5.667 1.00 . A A . 96 LEU HD13 1 1 17 37270 1 1 96 LEU HD21 H 0.420 4.061 8.116 1.00 . A A . 96 LEU HD21 1 1 17 37271 1 1 96 LEU HD22 H -1.205 4.442 8.692 1.00 . A A . 96 LEU HD22 1 1 17 37272 1 1 96 LEU HD23 H 0.040 5.692 8.663 1.00 . A A . 96 LEU HD23 1 1 17 37273 1 1 96 LEU HG H 0.155 5.520 6.207 1.00 . A A . 96 LEU HG 1 1 17 37274 1 1 96 LEU N N -1.515 5.185 3.738 1.00 . A A . 96 LEU N 1 1 17 37275 1 1 96 LEU O O -3.052 2.838 3.517 1.00 . A A . 96 LEU O 1 1 17 37276 1 1 97 THR C C -1.239 -0.750 3.335 1.00 . A A . 97 THR C 1 1 17 37277 1 1 97 THR CA C -1.654 0.553 2.626 1.00 . A A . 97 THR CA 1 1 17 37278 1 1 97 THR CB C -1.175 0.536 1.129 1.00 . A A . 97 THR CB 1 1 17 37279 1 1 97 THR CG2 C -1.922 -0.510 0.279 1.00 . A A . 97 THR CG2 1 1 17 37280 1 1 97 THR H H -0.140 1.761 3.481 1.00 . A A . 97 THR H 1 1 17 37281 1 1 97 THR HA H -2.745 0.626 2.636 1.00 . A A . 97 THR HA 1 1 17 37282 1 1 97 THR HB H -0.113 0.317 1.096 1.00 . A A . 97 THR HB 1 1 17 37283 1 1 97 THR HG1 H -2.143 2.251 0.959 1.00 . A A . 97 THR HG1 1 1 17 37284 1 1 97 THR HG21 H -2.986 -0.303 0.294 1.00 . A A . 97 THR HG21 1 1 17 37285 1 1 97 THR HG22 H -1.748 -1.502 0.679 1.00 . A A . 97 THR HG22 1 1 17 37286 1 1 97 THR HG23 H -1.567 -0.472 -0.741 1.00 . A A . 97 THR HG23 1 1 17 37287 1 1 97 THR N N -1.099 1.726 3.324 1.00 . A A . 97 THR N 1 1 17 37288 1 1 97 THR O O -0.164 -0.827 3.927 1.00 . A A . 97 THR O 1 1 17 37289 1 1 97 THR OG1 O -1.379 1.832 0.547 1.00 . A A . 97 THR OG1 1 1 17 37290 1 1 98 GLU C C -2.133 -4.109 2.629 1.00 . A A . 98 GLU C 1 1 17 37291 1 1 98 GLU CA C -1.814 -3.125 3.760 1.00 . A A . 98 GLU CA 1 1 17 37292 1 1 98 GLU CB C -2.619 -3.484 5.038 1.00 . A A . 98 GLU CB 1 1 17 37293 1 1 98 GLU CD C -3.354 -5.291 6.697 1.00 . A A . 98 GLU CD 1 1 17 37294 1 1 98 GLU CG C -2.385 -4.909 5.567 1.00 . A A . 98 GLU CG 1 1 17 37295 1 1 98 GLU H H -3.012 -1.585 2.925 1.00 . A A . 98 GLU H 1 1 17 37296 1 1 98 GLU HA H -0.750 -3.181 3.986 1.00 . A A . 98 GLU HA 1 1 17 37297 1 1 98 GLU HB2 H -2.350 -2.782 5.821 1.00 . A A . 98 GLU HB2 1 1 17 37298 1 1 98 GLU HB3 H -3.678 -3.368 4.837 1.00 . A A . 98 GLU HB3 1 1 17 37299 1 1 98 GLU HG2 H -2.501 -5.610 4.744 1.00 . A A . 98 GLU HG2 1 1 17 37300 1 1 98 GLU HG3 H -1.366 -4.982 5.937 1.00 . A A . 98 GLU HG3 1 1 17 37301 1 1 98 GLU N N -2.120 -1.763 3.293 1.00 . A A . 98 GLU N 1 1 17 37302 1 1 98 GLU O O -3.284 -4.222 2.196 1.00 . A A . 98 GLU O 1 1 17 37303 1 1 98 GLU OE1 O -3.143 -4.862 7.854 1.00 . A A . 98 GLU OE1 1 1 17 37304 1 1 98 GLU OE2 O -4.333 -6.025 6.437 1.00 . A A . 98 GLU OE2 1 1 17 37305 1 1 99 LEU C C -1.217 -7.188 1.783 1.00 . A A . 99 LEU C 1 1 17 37306 1 1 99 LEU CA C -1.230 -5.816 1.096 1.00 . A A . 99 LEU CA 1 1 17 37307 1 1 99 LEU CB C -0.059 -5.696 0.086 1.00 . A A . 99 LEU CB 1 1 17 37308 1 1 99 LEU CD1 C 1.351 -4.367 -1.579 1.00 . A A . 99 LEU CD1 1 1 17 37309 1 1 99 LEU CD2 C -1.127 -3.841 -1.326 1.00 . A A . 99 LEU CD2 1 1 17 37310 1 1 99 LEU CG C 0.148 -4.314 -0.608 1.00 . A A . 99 LEU CG 1 1 17 37311 1 1 99 LEU H H -0.213 -4.632 2.523 1.00 . A A . 99 LEU H 1 1 17 37312 1 1 99 LEU HA H -2.177 -5.671 0.577 1.00 . A A . 99 LEU HA 1 1 17 37313 1 1 99 LEU HB2 H 0.861 -5.947 0.608 1.00 . A A . 99 LEU HB2 1 1 17 37314 1 1 99 LEU HB3 H -0.209 -6.437 -0.692 1.00 . A A . 99 LEU HB3 1 1 17 37315 1 1 99 LEU HD11 H 1.174 -5.107 -2.349 1.00 . A A . 99 LEU HD11 1 1 17 37316 1 1 99 LEU HD12 H 2.247 -4.630 -1.031 1.00 . A A . 99 LEU HD12 1 1 17 37317 1 1 99 LEU HD13 H 1.492 -3.397 -2.036 1.00 . A A . 99 LEU HD13 1 1 17 37318 1 1 99 LEU HD21 H -0.944 -2.888 -1.802 1.00 . A A . 99 LEU HD21 1 1 17 37319 1 1 99 LEU HD22 H -1.928 -3.726 -0.605 1.00 . A A . 99 LEU HD22 1 1 17 37320 1 1 99 LEU HD23 H -1.422 -4.567 -2.072 1.00 . A A . 99 LEU HD23 1 1 17 37321 1 1 99 LEU HG H 0.382 -3.576 0.154 1.00 . A A . 99 LEU HG 1 1 17 37322 1 1 99 LEU N N -1.100 -4.802 2.146 1.00 . A A . 99 LEU N 1 1 17 37323 1 1 99 LEU O O -0.321 -7.458 2.575 1.00 . A A . 99 LEU O 1 1 17 37324 1 1 100 LEU C C -2.734 -10.406 1.147 1.00 . A A . 100 LEU C 1 1 17 37325 1 1 100 LEU CA C -2.412 -9.322 2.190 1.00 . A A . 100 LEU CA 1 1 17 37326 1 1 100 LEU CB C -3.557 -9.202 3.257 1.00 . A A . 100 LEU CB 1 1 17 37327 1 1 100 LEU CD1 C -4.737 -9.924 5.417 1.00 . A A . 100 LEU CD1 1 1 17 37328 1 1 100 LEU CD2 C -3.224 -11.592 4.231 1.00 . A A . 100 LEU CD2 1 1 17 37329 1 1 100 LEU CG C -3.473 -10.101 4.542 1.00 . A A . 100 LEU CG 1 1 17 37330 1 1 100 LEU H H -2.878 -7.765 0.831 1.00 . A A . 100 LEU H 1 1 17 37331 1 1 100 LEU HA H -1.482 -9.578 2.690 1.00 . A A . 100 LEU HA 1 1 17 37332 1 1 100 LEU HB2 H -3.590 -8.170 3.590 1.00 . A A . 100 LEU HB2 1 1 17 37333 1 1 100 LEU HB3 H -4.508 -9.409 2.766 1.00 . A A . 100 LEU HB3 1 1 17 37334 1 1 100 LEU HD11 H -4.648 -10.526 6.311 1.00 . A A . 100 LEU HD11 1 1 17 37335 1 1 100 LEU HD12 H -5.618 -10.232 4.868 1.00 . A A . 100 LEU HD12 1 1 17 37336 1 1 100 LEU HD13 H -4.840 -8.884 5.699 1.00 . A A . 100 LEU HD13 1 1 17 37337 1 1 100 LEU HD21 H -3.190 -12.159 5.152 1.00 . A A . 100 LEU HD21 1 1 17 37338 1 1 100 LEU HD22 H -2.277 -11.698 3.719 1.00 . A A . 100 LEU HD22 1 1 17 37339 1 1 100 LEU HD23 H -4.015 -11.978 3.600 1.00 . A A . 100 LEU HD23 1 1 17 37340 1 1 100 LEU HG H -2.639 -9.757 5.136 1.00 . A A . 100 LEU HG 1 1 17 37341 1 1 100 LEU N N -2.230 -8.027 1.505 1.00 . A A . 100 LEU N 1 1 17 37342 1 1 100 LEU O O -3.803 -10.377 0.552 1.00 . A A . 100 LEU O 1 1 17 37343 1 1 101 LEU C C -2.533 -13.724 0.804 1.00 . A A . 101 LEU C 1 1 17 37344 1 1 101 LEU CA C -2.034 -12.486 0.031 1.00 . A A . 101 LEU CA 1 1 17 37345 1 1 101 LEU CB C -0.728 -12.807 -0.736 1.00 . A A . 101 LEU CB 1 1 17 37346 1 1 101 LEU CD1 C -1.784 -13.604 -2.942 1.00 . A A . 101 LEU CD1 1 1 17 37347 1 1 101 LEU CD2 C 0.546 -14.372 -2.288 1.00 . A A . 101 LEU CD2 1 1 17 37348 1 1 101 LEU CG C -0.838 -13.959 -1.781 1.00 . A A . 101 LEU CG 1 1 17 37349 1 1 101 LEU H H -1.054 -11.411 1.551 1.00 . A A . 101 LEU H 1 1 17 37350 1 1 101 LEU HA H -2.796 -12.179 -0.690 1.00 . A A . 101 LEU HA 1 1 17 37351 1 1 101 LEU HB2 H -0.398 -11.907 -1.250 1.00 . A A . 101 LEU HB2 1 1 17 37352 1 1 101 LEU HB3 H 0.035 -13.076 -0.010 1.00 . A A . 101 LEU HB3 1 1 17 37353 1 1 101 LEU HD11 H -1.847 -14.443 -3.622 1.00 . A A . 101 LEU HD11 1 1 17 37354 1 1 101 LEU HD12 H -1.411 -12.739 -3.473 1.00 . A A . 101 LEU HD12 1 1 17 37355 1 1 101 LEU HD13 H -2.770 -13.391 -2.553 1.00 . A A . 101 LEU HD13 1 1 17 37356 1 1 101 LEU HD21 H 1.162 -14.677 -1.453 1.00 . A A . 101 LEU HD21 1 1 17 37357 1 1 101 LEU HD22 H 1.018 -13.541 -2.796 1.00 . A A . 101 LEU HD22 1 1 17 37358 1 1 101 LEU HD23 H 0.452 -15.204 -2.977 1.00 . A A . 101 LEU HD23 1 1 17 37359 1 1 101 LEU HG H -1.266 -14.828 -1.290 1.00 . A A . 101 LEU HG 1 1 17 37360 1 1 101 LEU N N -1.834 -11.383 0.973 1.00 . A A . 101 LEU N 1 1 17 37361 1 1 101 LEU O O -1.809 -14.286 1.643 1.00 . A A . 101 LEU O 1 1 17 37362 1 1 102 GLU C C -3.915 -16.603 0.702 1.00 . A A . 102 GLU C 1 1 17 37363 1 1 102 GLU CA C -4.486 -15.230 1.131 1.00 . A A . 102 GLU CA 1 1 17 37364 1 1 102 GLU CB C -5.987 -15.137 0.742 1.00 . A A . 102 GLU CB 1 1 17 37365 1 1 102 GLU CD C -6.832 -13.950 2.846 1.00 . A A . 102 GLU CD 1 1 17 37366 1 1 102 GLU CG C -6.713 -13.907 1.316 1.00 . A A . 102 GLU CG 1 1 17 37367 1 1 102 GLU H H -4.255 -13.587 -0.155 1.00 . A A . 102 GLU H 1 1 17 37368 1 1 102 GLU HA H -4.396 -15.125 2.209 1.00 . A A . 102 GLU HA 1 1 17 37369 1 1 102 GLU HB2 H -6.065 -15.105 -0.342 1.00 . A A . 102 GLU HB2 1 1 17 37370 1 1 102 GLU HB3 H -6.505 -16.025 1.088 1.00 . A A . 102 GLU HB3 1 1 17 37371 1 1 102 GLU HG2 H -6.166 -13.016 1.025 1.00 . A A . 102 GLU HG2 1 1 17 37372 1 1 102 GLU HG3 H -7.710 -13.855 0.883 1.00 . A A . 102 GLU HG3 1 1 17 37373 1 1 102 GLU N N -3.777 -14.105 0.510 1.00 . A A . 102 GLU N 1 1 17 37374 1 1 102 GLU O O -3.465 -16.759 -0.442 1.00 . A A . 102 GLU O 1 1 17 37375 1 1 102 GLU OE1 O -7.809 -14.539 3.361 1.00 . A A . 102 GLU OE1 1 1 17 37376 1 1 102 GLU OE2 O -5.957 -13.400 3.541 1.00 . A A . 102 GLU OE2 1 1 17 37377 1 1 103 PRO C C -4.735 -19.757 0.586 1.00 . A A . 103 PRO C 1 1 17 37378 1 1 103 PRO CA C -3.575 -19.017 1.306 1.00 . A A . 103 PRO CA 1 1 17 37379 1 1 103 PRO CB C -3.286 -19.633 2.692 1.00 . A A . 103 PRO CB 1 1 17 37380 1 1 103 PRO CD C -4.220 -17.461 3.094 1.00 . A A . 103 PRO CD 1 1 17 37381 1 1 103 PRO CG C -4.162 -18.874 3.636 1.00 . A A . 103 PRO CG 1 1 17 37382 1 1 103 PRO HA H -2.681 -19.067 0.691 1.00 . A A . 103 PRO HA 1 1 17 37383 1 1 103 PRO HB2 H -3.519 -20.696 2.702 1.00 . A A . 103 PRO HB2 1 1 17 37384 1 1 103 PRO HB3 H -2.246 -19.491 2.957 1.00 . A A . 103 PRO HB3 1 1 17 37385 1 1 103 PRO HD2 H -5.209 -17.038 3.240 1.00 . A A . 103 PRO HD2 1 1 17 37386 1 1 103 PRO HD3 H -3.472 -16.834 3.571 1.00 . A A . 103 PRO HD3 1 1 17 37387 1 1 103 PRO HG2 H -5.150 -19.322 3.655 1.00 . A A . 103 PRO HG2 1 1 17 37388 1 1 103 PRO HG3 H -3.734 -18.876 4.633 1.00 . A A . 103 PRO HG3 1 1 17 37389 1 1 103 PRO N N -3.914 -17.617 1.635 1.00 . A A . 103 PRO N 1 1 17 37390 1 1 103 PRO O O -5.885 -19.296 0.592 1.00 . A A . 103 PRO O 1 1 17 37391 1 1 104 GLY C C -5.564 -21.126 -2.188 1.00 . A A . 104 GLY C 1 1 17 37392 1 1 104 GLY CA C -5.380 -21.706 -0.788 1.00 . A A . 104 GLY CA 1 1 17 37393 1 1 104 GLY H H -3.503 -21.259 0.094 1.00 . A A . 104 GLY H 1 1 17 37394 1 1 104 GLY HA2 H -5.014 -22.722 -0.870 1.00 . A A . 104 GLY HA2 1 1 17 37395 1 1 104 GLY HA3 H -6.335 -21.726 -0.275 1.00 . A A . 104 GLY HA3 1 1 17 37396 1 1 104 GLY N N -4.416 -20.923 -0.004 1.00 . A A . 104 GLY N 1 1 17 37397 1 1 104 GLY O O -4.827 -21.484 -3.117 1.00 . A A . 104 GLY O 1 1 17 37398 1 1 105 ASN C C -5.897 -18.159 -3.498 1.00 . A A . 105 ASN C 1 1 17 37399 1 1 105 ASN CA C -6.775 -19.422 -3.557 1.00 . A A . 105 ASN CA 1 1 17 37400 1 1 105 ASN CB C -8.276 -19.032 -3.698 1.00 . A A . 105 ASN CB 1 1 17 37401 1 1 105 ASN CG C -9.186 -20.209 -4.091 1.00 . A A . 105 ASN CG 1 1 17 37402 1 1 105 ASN H H -7.156 -20.080 -1.573 1.00 . A A . 105 ASN H 1 1 17 37403 1 1 105 ASN HA H -6.481 -20.017 -4.415 1.00 . A A . 105 ASN HA 1 1 17 37404 1 1 105 ASN HB2 H -8.628 -18.632 -2.752 1.00 . A A . 105 ASN HB2 1 1 17 37405 1 1 105 ASN HB3 H -8.366 -18.256 -4.458 1.00 . A A . 105 ASN HB3 1 1 17 37406 1 1 105 ASN HD21 H -9.089 -19.709 -6.017 1.00 . A A . 105 ASN HD21 1 1 17 37407 1 1 105 ASN HD22 H -10.042 -21.102 -5.648 1.00 . A A . 105 ASN HD22 1 1 17 37408 1 1 105 ASN N N -6.552 -20.223 -2.330 1.00 . A A . 105 ASN N 1 1 17 37409 1 1 105 ASN ND2 N -9.470 -20.354 -5.381 1.00 . A A . 105 ASN ND2 1 1 17 37410 1 1 105 ASN O O -5.846 -17.495 -2.454 1.00 . A A . 105 ASN O 1 1 17 37411 1 1 105 ASN OD1 O -9.656 -20.966 -3.240 1.00 . A A . 105 ASN OD1 1 1 17 37412 1 1 106 SER C C -5.155 -15.364 -4.732 1.00 . A A . 106 SER C 1 1 17 37413 1 1 106 SER CA C -4.317 -16.658 -4.667 1.00 . A A . 106 SER CA 1 1 17 37414 1 1 106 SER CB C -3.347 -16.766 -5.867 1.00 . A A . 106 SER CB 1 1 17 37415 1 1 106 SER H H -5.298 -18.396 -5.406 1.00 . A A . 106 SER H 1 1 17 37416 1 1 106 SER HA H -3.727 -16.644 -3.753 1.00 . A A . 106 SER HA 1 1 17 37417 1 1 106 SER HB2 H -3.903 -16.677 -6.789 1.00 . A A . 106 SER HB2 1 1 17 37418 1 1 106 SER HB3 H -2.614 -15.970 -5.817 1.00 . A A . 106 SER HB3 1 1 17 37419 1 1 106 SER HG H -2.150 -18.103 -5.078 1.00 . A A . 106 SER HG 1 1 17 37420 1 1 106 SER N N -5.203 -17.834 -4.608 1.00 . A A . 106 SER N 1 1 17 37421 1 1 106 SER O O -5.485 -14.862 -5.811 1.00 . A A . 106 SER O 1 1 17 37422 1 1 106 SER OG O -2.659 -18.005 -5.890 1.00 . A A . 106 SER OG 1 1 17 37423 1 1 107 GLU C C -5.465 -12.555 -2.797 1.00 . A A . 107 GLU C 1 1 17 37424 1 1 107 GLU CA C -6.347 -13.649 -3.412 1.00 . A A . 107 GLU CA 1 1 17 37425 1 1 107 GLU CB C -7.580 -13.936 -2.507 1.00 . A A . 107 GLU CB 1 1 17 37426 1 1 107 GLU CD C -9.631 -12.954 -1.280 1.00 . A A . 107 GLU CD 1 1 17 37427 1 1 107 GLU CG C -8.443 -12.694 -2.222 1.00 . A A . 107 GLU CG 1 1 17 37428 1 1 107 GLU H H -5.276 -15.345 -2.735 1.00 . A A . 107 GLU H 1 1 17 37429 1 1 107 GLU HA H -6.691 -13.326 -4.398 1.00 . A A . 107 GLU HA 1 1 17 37430 1 1 107 GLU HB2 H -8.204 -14.687 -2.990 1.00 . A A . 107 GLU HB2 1 1 17 37431 1 1 107 GLU HB3 H -7.238 -14.339 -1.560 1.00 . A A . 107 GLU HB3 1 1 17 37432 1 1 107 GLU HG2 H -7.812 -11.928 -1.779 1.00 . A A . 107 GLU HG2 1 1 17 37433 1 1 107 GLU HG3 H -8.824 -12.319 -3.169 1.00 . A A . 107 GLU HG3 1 1 17 37434 1 1 107 GLU N N -5.542 -14.869 -3.554 1.00 . A A . 107 GLU N 1 1 17 37435 1 1 107 GLU O O -4.930 -12.737 -1.712 1.00 . A A . 107 GLU O 1 1 17 37436 1 1 107 GLU OE1 O -10.636 -13.556 -1.723 1.00 . A A . 107 GLU OE1 1 1 17 37437 1 1 107 GLU OE2 O -9.572 -12.557 -0.099 1.00 . A A . 107 GLU OE2 1 1 17 37438 1 1 108 MET C C -5.385 -9.165 -2.592 1.00 . A A . 108 MET C 1 1 17 37439 1 1 108 MET CA C -4.471 -10.310 -3.056 1.00 . A A . 108 MET CA 1 1 17 37440 1 1 108 MET CB C -3.571 -9.831 -4.232 1.00 . A A . 108 MET CB 1 1 17 37441 1 1 108 MET CE C 0.154 -8.535 -2.949 1.00 . A A . 108 MET CE 1 1 17 37442 1 1 108 MET CG C -2.437 -8.894 -3.821 1.00 . A A . 108 MET CG 1 1 17 37443 1 1 108 MET H H -5.801 -11.330 -4.335 1.00 . A A . 108 MET H 1 1 17 37444 1 1 108 MET HA H -3.840 -10.639 -2.226 1.00 . A A . 108 MET HA 1 1 17 37445 1 1 108 MET HB2 H -3.123 -10.698 -4.705 1.00 . A A . 108 MET HB2 1 1 17 37446 1 1 108 MET HB3 H -4.182 -9.320 -4.968 1.00 . A A . 108 MET HB3 1 1 17 37447 1 1 108 MET HE1 H 1.012 -8.908 -2.410 1.00 . A A . 108 MET HE1 1 1 17 37448 1 1 108 MET HE2 H -0.186 -7.614 -2.501 1.00 . A A . 108 MET HE2 1 1 17 37449 1 1 108 MET HE3 H 0.428 -8.359 -3.980 1.00 . A A . 108 MET HE3 1 1 17 37450 1 1 108 MET HG2 H -1.993 -8.458 -4.707 1.00 . A A . 108 MET HG2 1 1 17 37451 1 1 108 MET HG3 H -2.837 -8.101 -3.194 1.00 . A A . 108 MET HG3 1 1 17 37452 1 1 108 MET N N -5.315 -11.430 -3.497 1.00 . A A . 108 MET N 1 1 17 37453 1 1 108 MET O O -6.153 -8.620 -3.380 1.00 . A A . 108 MET O 1 1 17 37454 1 1 108 MET SD S -1.154 -9.750 -2.890 1.00 . A A . 108 MET SD 1 1 17 37455 1 1 109 GLN C C -5.297 -6.500 -0.553 1.00 . A A . 109 GLN C 1 1 17 37456 1 1 109 GLN CA C -6.123 -7.774 -0.683 1.00 . A A . 109 GLN CA 1 1 17 37457 1 1 109 GLN CB C -6.574 -8.244 0.725 1.00 . A A . 109 GLN CB 1 1 17 37458 1 1 109 GLN CD C -7.626 -10.043 2.161 1.00 . A A . 109 GLN CD 1 1 17 37459 1 1 109 GLN CG C -7.346 -9.567 0.737 1.00 . A A . 109 GLN CG 1 1 17 37460 1 1 109 GLN H H -4.615 -9.227 -0.761 1.00 . A A . 109 GLN H 1 1 17 37461 1 1 109 GLN HA H -7.001 -7.590 -1.303 1.00 . A A . 109 GLN HA 1 1 17 37462 1 1 109 GLN HB2 H -5.692 -8.366 1.353 1.00 . A A . 109 GLN HB2 1 1 17 37463 1 1 109 GLN HB3 H -7.206 -7.482 1.169 1.00 . A A . 109 GLN HB3 1 1 17 37464 1 1 109 GLN HE21 H -5.853 -10.940 2.235 1.00 . A A . 109 GLN HE21 1 1 17 37465 1 1 109 GLN HE22 H -6.832 -11.078 3.651 1.00 . A A . 109 GLN HE22 1 1 17 37466 1 1 109 GLN HG2 H -8.290 -9.430 0.210 1.00 . A A . 109 GLN HG2 1 1 17 37467 1 1 109 GLN HG3 H -6.755 -10.314 0.218 1.00 . A A . 109 GLN HG3 1 1 17 37468 1 1 109 GLN N N -5.288 -8.806 -1.313 1.00 . A A . 109 GLN N 1 1 17 37469 1 1 109 GLN NE2 N -6.678 -10.756 2.740 1.00 . A A . 109 GLN NE2 1 1 17 37470 1 1 109 GLN O O -4.184 -6.538 -0.032 1.00 . A A . 109 GLN O 1 1 17 37471 1 1 109 GLN OE1 O -8.666 -9.734 2.747 1.00 . A A . 109 GLN OE1 1 1 17 37472 1 1 110 ILE C C -6.104 -3.187 -0.082 1.00 . A A . 110 ILE C 1 1 17 37473 1 1 110 ILE CA C -5.196 -4.075 -0.953 1.00 . A A . 110 ILE CA 1 1 17 37474 1 1 110 ILE CB C -4.990 -3.403 -2.371 1.00 . A A . 110 ILE CB 1 1 17 37475 1 1 110 ILE CD1 C -4.844 -5.466 -4.005 1.00 . A A . 110 ILE CD1 1 1 17 37476 1 1 110 ILE CG1 C -4.124 -4.282 -3.354 1.00 . A A . 110 ILE CG1 1 1 17 37477 1 1 110 ILE CG2 C -4.382 -1.989 -2.214 1.00 . A A . 110 ILE CG2 1 1 17 37478 1 1 110 ILE H H -6.701 -5.453 -1.495 1.00 . A A . 110 ILE H 1 1 17 37479 1 1 110 ILE HA H -4.219 -4.182 -0.473 1.00 . A A . 110 ILE HA 1 1 17 37480 1 1 110 ILE HB H -5.977 -3.276 -2.815 1.00 . A A . 110 ILE HB 1 1 17 37481 1 1 110 ILE HD11 H -5.703 -5.115 -4.560 1.00 . A A . 110 ILE HD11 1 1 17 37482 1 1 110 ILE HD12 H -5.171 -6.157 -3.239 1.00 . A A . 110 ILE HD12 1 1 17 37483 1 1 110 ILE HD13 H -4.167 -5.976 -4.676 1.00 . A A . 110 ILE HD13 1 1 17 37484 1 1 110 ILE HG12 H -3.756 -3.663 -4.163 1.00 . A A . 110 ILE HG12 1 1 17 37485 1 1 110 ILE HG13 H -3.277 -4.676 -2.813 1.00 . A A . 110 ILE HG13 1 1 17 37486 1 1 110 ILE HG21 H -5.035 -1.374 -1.602 1.00 . A A . 110 ILE HG21 1 1 17 37487 1 1 110 ILE HG22 H -4.274 -1.522 -3.183 1.00 . A A . 110 ILE HG22 1 1 17 37488 1 1 110 ILE HG23 H -3.412 -2.057 -1.741 1.00 . A A . 110 ILE HG23 1 1 17 37489 1 1 110 ILE N N -5.834 -5.390 -1.049 1.00 . A A . 110 ILE N 1 1 17 37490 1 1 110 ILE O O -7.227 -2.890 -0.475 1.00 . A A . 110 ILE O 1 1 17 37491 1 1 111 SER C C -5.759 -0.498 1.963 1.00 . A A . 111 SER C 1 1 17 37492 1 1 111 SER CA C -6.352 -1.904 2.023 1.00 . A A . 111 SER CA 1 1 17 37493 1 1 111 SER CB C -6.261 -2.483 3.456 1.00 . A A . 111 SER CB 1 1 17 37494 1 1 111 SER H H -4.697 -3.029 1.325 1.00 . A A . 111 SER H 1 1 17 37495 1 1 111 SER HA H -7.401 -1.867 1.719 1.00 . A A . 111 SER HA 1 1 17 37496 1 1 111 SER HB2 H -5.230 -2.497 3.785 1.00 . A A . 111 SER HB2 1 1 17 37497 1 1 111 SER HB3 H -6.842 -1.875 4.136 1.00 . A A . 111 SER HB3 1 1 17 37498 1 1 111 SER HG H -6.195 -4.350 4.055 1.00 . A A . 111 SER HG 1 1 17 37499 1 1 111 SER N N -5.607 -2.766 1.091 1.00 . A A . 111 SER N 1 1 17 37500 1 1 111 SER O O -4.663 -0.270 2.462 1.00 . A A . 111 SER O 1 1 17 37501 1 1 111 SER OG O -6.762 -3.808 3.497 1.00 . A A . 111 SER OG 1 1 17 37502 1 1 112 VAL C C -6.741 2.673 2.250 1.00 . A A . 112 VAL C 1 1 17 37503 1 1 112 VAL CA C -6.046 1.824 1.177 1.00 . A A . 112 VAL CA 1 1 17 37504 1 1 112 VAL CB C -6.394 2.400 -0.255 1.00 . A A . 112 VAL CB 1 1 17 37505 1 1 112 VAL CG1 C -5.848 3.839 -0.427 1.00 . A A . 112 VAL CG1 1 1 17 37506 1 1 112 VAL CG2 C -5.889 1.463 -1.378 1.00 . A A . 112 VAL CG2 1 1 17 37507 1 1 112 VAL H H -7.366 0.181 0.998 1.00 . A A . 112 VAL H 1 1 17 37508 1 1 112 VAL HA H -4.963 1.867 1.316 1.00 . A A . 112 VAL HA 1 1 17 37509 1 1 112 VAL HB H -7.478 2.452 -0.341 1.00 . A A . 112 VAL HB 1 1 17 37510 1 1 112 VAL HG11 H -6.109 4.217 -1.407 1.00 . A A . 112 VAL HG11 1 1 17 37511 1 1 112 VAL HG12 H -4.771 3.839 -0.322 1.00 . A A . 112 VAL HG12 1 1 17 37512 1 1 112 VAL HG13 H -6.278 4.485 0.329 1.00 . A A . 112 VAL HG13 1 1 17 37513 1 1 112 VAL HG21 H -6.334 0.482 -1.260 1.00 . A A . 112 VAL HG21 1 1 17 37514 1 1 112 VAL HG22 H -4.813 1.374 -1.327 1.00 . A A . 112 VAL HG22 1 1 17 37515 1 1 112 VAL HG23 H -6.169 1.865 -2.345 1.00 . A A . 112 VAL HG23 1 1 17 37516 1 1 112 VAL N N -6.489 0.432 1.339 1.00 . A A . 112 VAL N 1 1 17 37517 1 1 112 VAL O O -7.972 2.781 2.273 1.00 . A A . 112 VAL O 1 1 17 37518 1 1 113 LYS C C -5.411 5.202 4.501 1.00 . A A . 113 LYS C 1 1 17 37519 1 1 113 LYS CA C -6.431 4.089 4.237 1.00 . A A . 113 LYS CA 1 1 17 37520 1 1 113 LYS CB C -6.665 3.193 5.475 1.00 . A A . 113 LYS CB 1 1 17 37521 1 1 113 LYS CD C -7.697 2.951 7.800 1.00 . A A . 113 LYS CD 1 1 17 37522 1 1 113 LYS CE C -6.650 1.943 8.229 1.00 . A A . 113 LYS CE 1 1 17 37523 1 1 113 LYS CG C -7.191 3.925 6.716 1.00 . A A . 113 LYS CG 1 1 17 37524 1 1 113 LYS H H -4.981 3.137 3.057 1.00 . A A . 113 LYS H 1 1 17 37525 1 1 113 LYS HA H -7.381 4.541 3.941 1.00 . A A . 113 LYS HA 1 1 17 37526 1 1 113 LYS HB2 H -7.381 2.421 5.210 1.00 . A A . 113 LYS HB2 1 1 17 37527 1 1 113 LYS HB3 H -5.727 2.709 5.741 1.00 . A A . 113 LYS HB3 1 1 17 37528 1 1 113 LYS HD2 H -7.993 3.528 8.667 1.00 . A A . 113 LYS HD2 1 1 17 37529 1 1 113 LYS HD3 H -8.566 2.422 7.420 1.00 . A A . 113 LYS HD3 1 1 17 37530 1 1 113 LYS HE2 H -6.320 1.377 7.365 1.00 . A A . 113 LYS HE2 1 1 17 37531 1 1 113 LYS HE3 H -5.801 2.472 8.648 1.00 . A A . 113 LYS HE3 1 1 17 37532 1 1 113 LYS HG2 H -6.389 4.527 7.135 1.00 . A A . 113 LYS HG2 1 1 17 37533 1 1 113 LYS HG3 H -8.008 4.579 6.420 1.00 . A A . 113 LYS HG3 1 1 17 37534 1 1 113 LYS HZ1 H -6.435 0.301 9.509 1.00 . A A . 113 LYS HZ1 1 1 17 37535 1 1 113 LYS HZ2 H -7.993 0.481 8.876 1.00 . A A . 113 LYS HZ2 1 1 17 37536 1 1 113 LYS HZ3 H -7.456 1.511 10.101 1.00 . A A . 113 LYS HZ3 1 1 17 37537 1 1 113 LYS N N -5.943 3.266 3.137 1.00 . A A . 113 LYS N 1 1 17 37538 1 1 113 LYS NZ N -7.169 0.996 9.247 1.00 . A A . 113 LYS NZ 1 1 17 37539 1 1 113 LYS O O -4.299 4.947 4.963 1.00 . A A . 113 LYS O 1 1 17 37540 1 1 114 GLN C C -5.376 8.544 5.364 1.00 . A A . 114 GLN C 1 1 17 37541 1 1 114 GLN CA C -4.927 7.609 4.234 1.00 . A A . 114 GLN CA 1 1 17 37542 1 1 114 GLN CB C -4.956 8.298 2.840 1.00 . A A . 114 GLN CB 1 1 17 37543 1 1 114 GLN CD C -6.402 8.886 0.798 1.00 . A A . 114 GLN CD 1 1 17 37544 1 1 114 GLN CG C -6.367 8.619 2.307 1.00 . A A . 114 GLN CG 1 1 17 37545 1 1 114 GLN H H -6.721 6.573 3.877 1.00 . A A . 114 GLN H 1 1 17 37546 1 1 114 GLN HA H -3.903 7.284 4.446 1.00 . A A . 114 GLN HA 1 1 17 37547 1 1 114 GLN HB2 H -4.392 9.222 2.896 1.00 . A A . 114 GLN HB2 1 1 17 37548 1 1 114 GLN HB3 H -4.464 7.644 2.127 1.00 . A A . 114 GLN HB3 1 1 17 37549 1 1 114 GLN HE21 H -6.046 10.817 1.082 1.00 . A A . 114 GLN HE21 1 1 17 37550 1 1 114 GLN HE22 H -6.218 10.311 -0.562 1.00 . A A . 114 GLN HE22 1 1 17 37551 1 1 114 GLN HG2 H -7.020 7.779 2.522 1.00 . A A . 114 GLN HG2 1 1 17 37552 1 1 114 GLN HG3 H -6.743 9.493 2.827 1.00 . A A . 114 GLN HG3 1 1 17 37553 1 1 114 GLN N N -5.797 6.431 4.175 1.00 . A A . 114 GLN N 1 1 17 37554 1 1 114 GLN NE2 N -6.205 10.132 0.399 1.00 . A A . 114 GLN NE2 1 1 17 37555 1 1 114 GLN O O -6.530 8.496 5.795 1.00 . A A . 114 GLN O 1 1 17 37556 1 1 114 GLN OE1 O -6.590 7.970 0.002 1.00 . A A . 114 GLN OE1 1 1 17 37557 1 1 115 ASN C C -5.668 11.405 6.600 1.00 . A A . 115 ASN C 1 1 17 37558 1 1 115 ASN CA C -4.673 10.294 6.984 1.00 . A A . 115 ASN CA 1 1 17 37559 1 1 115 ASN CB C -3.327 10.892 7.463 1.00 . A A . 115 ASN CB 1 1 17 37560 1 1 115 ASN CG C -3.457 11.809 8.692 1.00 . A A . 115 ASN CG 1 1 17 37561 1 1 115 ASN H H -3.587 9.420 5.385 1.00 . A A . 115 ASN H 1 1 17 37562 1 1 115 ASN HA H -5.104 9.702 7.790 1.00 . A A . 115 ASN HA 1 1 17 37563 1 1 115 ASN HB2 H -2.653 10.080 7.724 1.00 . A A . 115 ASN HB2 1 1 17 37564 1 1 115 ASN HB3 H -2.886 11.458 6.648 1.00 . A A . 115 ASN HB3 1 1 17 37565 1 1 115 ASN HD21 H -2.038 13.012 7.993 1.00 . A A . 115 ASN HD21 1 1 17 37566 1 1 115 ASN HD22 H -2.719 13.450 9.518 1.00 . A A . 115 ASN HD22 1 1 17 37567 1 1 115 ASN N N -4.447 9.389 5.840 1.00 . A A . 115 ASN N 1 1 17 37568 1 1 115 ASN ND2 N -2.661 12.865 8.738 1.00 . A A . 115 ASN ND2 1 1 17 37569 1 1 115 ASN O O -6.633 11.664 7.327 1.00 . A A . 115 ASN O 1 1 17 37570 1 1 115 ASN OD1 O -4.276 11.572 9.587 1.00 . A A . 115 ASN OD1 1 1 17 37571 1 1 116 GLU C C -6.823 12.445 3.527 1.00 . A A . 116 GLU C 1 1 17 37572 1 1 116 GLU CA C -6.329 13.040 4.851 1.00 . A A . 116 GLU CA 1 1 17 37573 1 1 116 GLU CB C -5.615 14.398 4.617 1.00 . A A . 116 GLU CB 1 1 17 37574 1 1 116 GLU CD C -4.272 16.324 5.659 1.00 . A A . 116 GLU CD 1 1 17 37575 1 1 116 GLU CG C -5.124 15.072 5.911 1.00 . A A . 116 GLU CG 1 1 17 37576 1 1 116 GLU H H -4.549 11.902 5.011 1.00 . A A . 116 GLU H 1 1 17 37577 1 1 116 GLU HA H -7.177 13.192 5.522 1.00 . A A . 116 GLU HA 1 1 17 37578 1 1 116 GLU HB2 H -4.758 14.237 3.969 1.00 . A A . 116 GLU HB2 1 1 17 37579 1 1 116 GLU HB3 H -6.298 15.078 4.120 1.00 . A A . 116 GLU HB3 1 1 17 37580 1 1 116 GLU HG2 H -5.990 15.339 6.509 1.00 . A A . 116 GLU HG2 1 1 17 37581 1 1 116 GLU HG3 H -4.526 14.359 6.465 1.00 . A A . 116 GLU HG3 1 1 17 37582 1 1 116 GLU N N -5.403 12.068 5.461 1.00 . A A . 116 GLU N 1 1 17 37583 1 1 116 GLU O O -6.038 12.299 2.578 1.00 . A A . 116 GLU O 1 1 17 37584 1 1 116 GLU OE1 O -3.263 16.219 4.928 1.00 . A A . 116 GLU OE1 1 1 17 37585 1 1 116 GLU OE2 O -4.589 17.410 6.200 1.00 . A A . 116 GLU OE2 1 1 17 37586 1 1 117 ALA C C -9.264 12.535 1.375 1.00 . A A . 117 ALA C 1 1 17 37587 1 1 117 ALA CA C -8.722 11.446 2.314 1.00 . A A . 117 ALA CA 1 1 17 37588 1 1 117 ALA CB C -9.845 10.479 2.751 1.00 . A A . 117 ALA CB 1 1 17 37589 1 1 117 ALA H H -8.640 12.129 4.311 1.00 . A A . 117 ALA H 1 1 17 37590 1 1 117 ALA HA H -7.968 10.860 1.788 1.00 . A A . 117 ALA HA 1 1 17 37591 1 1 117 ALA HB1 H -10.617 11.027 3.276 1.00 . A A . 117 ALA HB1 1 1 17 37592 1 1 117 ALA HB2 H -9.439 9.721 3.412 1.00 . A A . 117 ALA HB2 1 1 17 37593 1 1 117 ALA HB3 H -10.277 9.994 1.883 1.00 . A A . 117 ALA HB3 1 1 17 37594 1 1 117 ALA N N -8.103 12.040 3.499 1.00 . A A . 117 ALA N 1 1 17 37595 1 1 117 ALA O O -10.163 13.293 1.748 1.00 . A A . 117 ALA O 1 1 17 37596 1 1 118 ARG C C -9.685 12.306 -1.971 1.00 . A A . 118 ARG C 1 1 17 37597 1 1 118 ARG CA C -9.243 13.371 -0.962 1.00 . A A . 118 ARG CA 1 1 17 37598 1 1 118 ARG CB C -8.206 14.372 -1.576 1.00 . A A . 118 ARG CB 1 1 17 37599 1 1 118 ARG CD C -7.871 16.548 -2.956 1.00 . A A . 118 ARG CD 1 1 17 37600 1 1 118 ARG CG C -8.786 15.336 -2.640 1.00 . A A . 118 ARG CG 1 1 17 37601 1 1 118 ARG CZ C -5.456 16.352 -3.628 1.00 . A A . 118 ARG CZ 1 1 17 37602 1 1 118 ARG H H -7.818 12.167 0.038 1.00 . A A . 118 ARG H 1 1 17 37603 1 1 118 ARG HA H -10.120 13.924 -0.618 1.00 . A A . 118 ARG HA 1 1 17 37604 1 1 118 ARG HB2 H -7.793 14.972 -0.771 1.00 . A A . 118 ARG HB2 1 1 17 37605 1 1 118 ARG HB3 H -7.394 13.810 -2.029 1.00 . A A . 118 ARG HB3 1 1 17 37606 1 1 118 ARG HD2 H -8.481 17.328 -3.395 1.00 . A A . 118 ARG HD2 1 1 17 37607 1 1 118 ARG HD3 H -7.451 16.923 -2.029 1.00 . A A . 118 ARG HD3 1 1 17 37608 1 1 118 ARG HE H -7.040 15.969 -4.811 1.00 . A A . 118 ARG HE 1 1 17 37609 1 1 118 ARG HG2 H -8.951 14.782 -3.558 1.00 . A A . 118 ARG HG2 1 1 17 37610 1 1 118 ARG HG3 H -9.743 15.707 -2.281 1.00 . A A . 118 ARG HG3 1 1 17 37611 1 1 118 ARG HH11 H -5.672 16.922 -1.694 1.00 . A A . 118 ARG HH11 1 1 17 37612 1 1 118 ARG HH12 H -4.039 16.784 -2.244 1.00 . A A . 118 ARG HH12 1 1 17 37613 1 1 118 ARG HH21 H -4.865 15.861 -5.504 1.00 . A A . 118 ARG HH21 1 1 17 37614 1 1 118 ARG HH22 H -3.587 16.190 -4.381 1.00 . A A . 118 ARG HH22 1 1 17 37615 1 1 118 ARG N N -8.670 12.629 0.175 1.00 . A A . 118 ARG N 1 1 17 37616 1 1 118 ARG NE N -6.775 16.254 -3.904 1.00 . A A . 118 ARG NE 1 1 17 37617 1 1 118 ARG NH1 N -5.025 16.716 -2.427 1.00 . A A . 118 ARG NH1 1 1 17 37618 1 1 118 ARG NH2 N -4.569 16.118 -4.579 1.00 . A A . 118 ARG NH2 1 1 17 37619 1 1 118 ARG O O -8.961 11.329 -2.171 1.00 . A A . 118 ARG O 1 1 17 37620 1 1 119 THR C C -10.522 11.332 -4.732 1.00 . A A . 119 THR C 1 1 17 37621 1 1 119 THR CA C -11.431 11.462 -3.494 1.00 . A A . 119 THR CA 1 1 17 37622 1 1 119 THR CB C -12.894 11.827 -3.909 1.00 . A A . 119 THR CB 1 1 17 37623 1 1 119 THR CG2 C -13.607 10.664 -4.641 1.00 . A A . 119 THR CG2 1 1 17 37624 1 1 119 THR H H -11.386 13.286 -2.404 1.00 . A A . 119 THR H 1 1 17 37625 1 1 119 THR HA H -11.449 10.512 -2.965 1.00 . A A . 119 THR HA 1 1 17 37626 1 1 119 THR HB H -12.858 12.692 -4.572 1.00 . A A . 119 THR HB 1 1 17 37627 1 1 119 THR HG1 H -13.760 13.134 -2.695 1.00 . A A . 119 THR HG1 1 1 17 37628 1 1 119 THR HG21 H -13.062 10.402 -5.539 1.00 . A A . 119 THR HG21 1 1 17 37629 1 1 119 THR HG22 H -14.609 10.968 -4.914 1.00 . A A . 119 THR HG22 1 1 17 37630 1 1 119 THR HG23 H -13.661 9.800 -3.991 1.00 . A A . 119 THR HG23 1 1 17 37631 1 1 119 THR N N -10.873 12.466 -2.573 1.00 . A A . 119 THR N 1 1 17 37632 1 1 119 THR O O -10.273 10.226 -5.205 1.00 . A A . 119 THR O 1 1 17 37633 1 1 119 THR OG1 O -13.656 12.180 -2.733 1.00 . A A . 119 THR OG1 1 1 17 37634 1 1 120 GLU C C -7.754 11.668 -5.943 1.00 . A A . 120 GLU C 1 1 17 37635 1 1 120 GLU CA C -8.994 12.521 -6.286 1.00 . A A . 120 GLU CA 1 1 17 37636 1 1 120 GLU CB C -8.539 13.979 -6.585 1.00 . A A . 120 GLU CB 1 1 17 37637 1 1 120 GLU CD C -6.829 15.420 -7.879 1.00 . A A . 120 GLU CD 1 1 17 37638 1 1 120 GLU CG C -7.566 14.079 -7.783 1.00 . A A . 120 GLU CG 1 1 17 37639 1 1 120 GLU H H -10.278 13.328 -4.805 1.00 . A A . 120 GLU H 1 1 17 37640 1 1 120 GLU HA H -9.476 12.109 -7.172 1.00 . A A . 120 GLU HA 1 1 17 37641 1 1 120 GLU HB2 H -9.415 14.589 -6.795 1.00 . A A . 120 GLU HB2 1 1 17 37642 1 1 120 GLU HB3 H -8.045 14.384 -5.704 1.00 . A A . 120 GLU HB3 1 1 17 37643 1 1 120 GLU HG2 H -6.825 13.290 -7.693 1.00 . A A . 120 GLU HG2 1 1 17 37644 1 1 120 GLU HG3 H -8.128 13.916 -8.695 1.00 . A A . 120 GLU HG3 1 1 17 37645 1 1 120 GLU N N -9.979 12.480 -5.194 1.00 . A A . 120 GLU N 1 1 17 37646 1 1 120 GLU O O -7.387 10.781 -6.718 1.00 . A A . 120 GLU O 1 1 17 37647 1 1 120 GLU OE1 O -5.889 15.627 -7.087 1.00 . A A . 120 GLU OE1 1 1 17 37648 1 1 120 GLU OE2 O -7.172 16.263 -8.737 1.00 . A A . 120 GLU OE2 1 1 17 37649 1 1 121 THR C C -6.175 9.727 -4.131 1.00 . A A . 121 THR C 1 1 17 37650 1 1 121 THR CA C -5.929 11.225 -4.307 1.00 . A A . 121 THR CA 1 1 17 37651 1 1 121 THR CB C -5.326 11.792 -2.976 1.00 . A A . 121 THR CB 1 1 17 37652 1 1 121 THR CG2 C -4.706 13.172 -3.158 1.00 . A A . 121 THR CG2 1 1 17 37653 1 1 121 THR H H -7.569 12.570 -4.145 1.00 . A A . 121 THR H 1 1 17 37654 1 1 121 THR HA H -5.188 11.357 -5.096 1.00 . A A . 121 THR HA 1 1 17 37655 1 1 121 THR HB H -4.544 11.118 -2.644 1.00 . A A . 121 THR HB 1 1 17 37656 1 1 121 THR HG1 H -5.940 12.335 -1.190 1.00 . A A . 121 THR HG1 1 1 17 37657 1 1 121 THR HG21 H -5.465 13.874 -3.479 1.00 . A A . 121 THR HG21 1 1 17 37658 1 1 121 THR HG22 H -3.925 13.129 -3.906 1.00 . A A . 121 THR HG22 1 1 17 37659 1 1 121 THR HG23 H -4.284 13.513 -2.221 1.00 . A A . 121 THR HG23 1 1 17 37660 1 1 121 THR N N -7.155 11.922 -4.747 1.00 . A A . 121 THR N 1 1 17 37661 1 1 121 THR O O -5.297 8.928 -4.433 1.00 . A A . 121 THR O 1 1 17 37662 1 1 121 THR OG1 O -6.305 11.853 -1.941 1.00 . A A . 121 THR OG1 1 1 17 37663 1 1 122 LEU C C -7.787 7.214 -4.804 1.00 . A A . 122 LEU C 1 1 17 37664 1 1 122 LEU CA C -7.784 7.975 -3.468 1.00 . A A . 122 LEU CA 1 1 17 37665 1 1 122 LEU CB C -9.192 7.887 -2.806 1.00 . A A . 122 LEU CB 1 1 17 37666 1 1 122 LEU CD1 C -8.816 5.667 -1.575 1.00 . A A . 122 LEU CD1 1 1 17 37667 1 1 122 LEU CD2 C -11.196 6.437 -2.089 1.00 . A A . 122 LEU CD2 1 1 17 37668 1 1 122 LEU CG C -9.723 6.438 -2.554 1.00 . A A . 122 LEU CG 1 1 17 37669 1 1 122 LEU H H -8.018 10.064 -3.415 1.00 . A A . 122 LEU H 1 1 17 37670 1 1 122 LEU HA H -7.051 7.518 -2.805 1.00 . A A . 122 LEU HA 1 1 17 37671 1 1 122 LEU HB2 H -9.160 8.415 -1.858 1.00 . A A . 122 LEU HB2 1 1 17 37672 1 1 122 LEU HB3 H -9.900 8.402 -3.453 1.00 . A A . 122 LEU HB3 1 1 17 37673 1 1 122 LEU HD11 H -9.222 4.681 -1.410 1.00 . A A . 122 LEU HD11 1 1 17 37674 1 1 122 LEU HD12 H -8.755 6.191 -0.630 1.00 . A A . 122 LEU HD12 1 1 17 37675 1 1 122 LEU HD13 H -7.822 5.573 -1.996 1.00 . A A . 122 LEU HD13 1 1 17 37676 1 1 122 LEU HD21 H -11.286 6.957 -1.144 1.00 . A A . 122 LEU HD21 1 1 17 37677 1 1 122 LEU HD22 H -11.536 5.416 -1.971 1.00 . A A . 122 LEU HD22 1 1 17 37678 1 1 122 LEU HD23 H -11.810 6.928 -2.830 1.00 . A A . 122 LEU HD23 1 1 17 37679 1 1 122 LEU HG H -9.687 5.897 -3.493 1.00 . A A . 122 LEU HG 1 1 17 37680 1 1 122 LEU N N -7.385 9.368 -3.663 1.00 . A A . 122 LEU N 1 1 17 37681 1 1 122 LEU O O -7.068 6.232 -4.948 1.00 . A A . 122 LEU O 1 1 17 37682 1 1 123 ASN C C -7.436 6.949 -7.888 1.00 . A A . 123 ASN C 1 1 17 37683 1 1 123 ASN CA C -8.745 7.033 -7.093 1.00 . A A . 123 ASN CA 1 1 17 37684 1 1 123 ASN CB C -9.840 7.729 -7.950 1.00 . A A . 123 ASN CB 1 1 17 37685 1 1 123 ASN CG C -11.245 7.617 -7.346 1.00 . A A . 123 ASN CG 1 1 17 37686 1 1 123 ASN H H -8.967 8.602 -5.670 1.00 . A A . 123 ASN H 1 1 17 37687 1 1 123 ASN HA H -9.072 6.018 -6.867 1.00 . A A . 123 ASN HA 1 1 17 37688 1 1 123 ASN HB2 H -9.589 8.780 -8.061 1.00 . A A . 123 ASN HB2 1 1 17 37689 1 1 123 ASN HB3 H -9.866 7.281 -8.938 1.00 . A A . 123 ASN HB3 1 1 17 37690 1 1 123 ASN HD21 H -11.245 9.540 -6.867 1.00 . A A . 123 ASN HD21 1 1 17 37691 1 1 123 ASN HD22 H -12.664 8.661 -6.432 1.00 . A A . 123 ASN HD22 1 1 17 37692 1 1 123 ASN N N -8.546 7.727 -5.799 1.00 . A A . 123 ASN N 1 1 17 37693 1 1 123 ASN ND2 N -11.772 8.715 -6.832 1.00 . A A . 123 ASN ND2 1 1 17 37694 1 1 123 ASN O O -7.175 5.946 -8.561 1.00 . A A . 123 ASN O 1 1 17 37695 1 1 123 ASN OD1 O -11.879 6.561 -7.414 1.00 . A A . 123 ASN OD1 1 1 17 37696 1 1 124 SER C C -4.264 7.206 -7.808 1.00 . A A . 124 SER C 1 1 17 37697 1 1 124 SER CA C -5.330 8.088 -8.492 1.00 . A A . 124 SER CA 1 1 17 37698 1 1 124 SER CB C -4.867 9.554 -8.574 1.00 . A A . 124 SER CB 1 1 17 37699 1 1 124 SER H H -6.879 8.747 -7.200 1.00 . A A . 124 SER H 1 1 17 37700 1 1 124 SER HA H -5.485 7.714 -9.505 1.00 . A A . 124 SER HA 1 1 17 37701 1 1 124 SER HB2 H -3.891 9.602 -9.043 1.00 . A A . 124 SER HB2 1 1 17 37702 1 1 124 SER HB3 H -5.569 10.125 -9.166 1.00 . A A . 124 SER HB3 1 1 17 37703 1 1 124 SER HG H -5.258 10.982 -7.279 1.00 . A A . 124 SER HG 1 1 17 37704 1 1 124 SER N N -6.616 8.005 -7.786 1.00 . A A . 124 SER N 1 1 17 37705 1 1 124 SER O O -3.366 6.690 -8.476 1.00 . A A . 124 SER O 1 1 17 37706 1 1 124 SER OG O -4.785 10.141 -7.285 1.00 . A A . 124 SER OG 1 1 17 37707 1 1 125 PHE C C -3.776 4.689 -6.056 1.00 . A A . 125 PHE C 1 1 17 37708 1 1 125 PHE CA C -3.490 6.149 -5.688 1.00 . A A . 125 PHE CA 1 1 17 37709 1 1 125 PHE CB C -3.683 6.380 -4.167 1.00 . A A . 125 PHE CB 1 1 17 37710 1 1 125 PHE CD1 C -1.384 6.118 -3.135 1.00 . A A . 125 PHE CD1 1 1 17 37711 1 1 125 PHE CD2 C -3.045 4.497 -2.574 1.00 . A A . 125 PHE CD2 1 1 17 37712 1 1 125 PHE CE1 C -0.475 5.466 -2.328 1.00 . A A . 125 PHE CE1 1 1 17 37713 1 1 125 PHE CE2 C -2.136 3.845 -1.766 1.00 . A A . 125 PHE CE2 1 1 17 37714 1 1 125 PHE CG C -2.685 5.646 -3.277 1.00 . A A . 125 PHE CG 1 1 17 37715 1 1 125 PHE CZ C -0.850 4.332 -1.639 1.00 . A A . 125 PHE CZ 1 1 17 37716 1 1 125 PHE H H -5.072 7.545 -5.997 1.00 . A A . 125 PHE H 1 1 17 37717 1 1 125 PHE HA H -2.463 6.388 -5.956 1.00 . A A . 125 PHE HA 1 1 17 37718 1 1 125 PHE HB2 H -3.582 7.442 -3.963 1.00 . A A . 125 PHE HB2 1 1 17 37719 1 1 125 PHE HB3 H -4.687 6.077 -3.884 1.00 . A A . 125 PHE HB3 1 1 17 37720 1 1 125 PHE HD1 H -1.079 7.008 -3.673 1.00 . A A . 125 PHE HD1 1 1 17 37721 1 1 125 PHE HD2 H -4.053 4.109 -2.671 1.00 . A A . 125 PHE HD2 1 1 17 37722 1 1 125 PHE HE1 H 0.532 5.849 -2.229 1.00 . A A . 125 PHE HE1 1 1 17 37723 1 1 125 PHE HE2 H -2.432 2.952 -1.229 1.00 . A A . 125 PHE HE2 1 1 17 37724 1 1 125 PHE HZ H -0.137 3.822 -1.002 1.00 . A A . 125 PHE HZ 1 1 17 37725 1 1 125 PHE N N -4.377 7.042 -6.470 1.00 . A A . 125 PHE N 1 1 17 37726 1 1 125 PHE O O -2.853 3.891 -6.244 1.00 . A A . 125 PHE O 1 1 17 37727 1 1 126 ILE C C -5.043 2.821 -8.082 1.00 . A A . 126 ILE C 1 1 17 37728 1 1 126 ILE CA C -5.591 3.093 -6.664 1.00 . A A . 126 ILE CA 1 1 17 37729 1 1 126 ILE CB C -7.170 3.088 -6.653 1.00 . A A . 126 ILE CB 1 1 17 37730 1 1 126 ILE CD1 C -9.188 3.564 -5.090 1.00 . A A . 126 ILE CD1 1 1 17 37731 1 1 126 ILE CG1 C -7.710 3.224 -5.190 1.00 . A A . 126 ILE CG1 1 1 17 37732 1 1 126 ILE CG2 C -7.753 1.830 -7.342 1.00 . A A . 126 ILE CG2 1 1 17 37733 1 1 126 ILE H H -5.733 5.066 -5.915 1.00 . A A . 126 ILE H 1 1 17 37734 1 1 126 ILE HA H -5.234 2.315 -5.987 1.00 . A A . 126 ILE HA 1 1 17 37735 1 1 126 ILE HB H -7.503 3.953 -7.225 1.00 . A A . 126 ILE HB 1 1 17 37736 1 1 126 ILE HD11 H -9.383 4.494 -5.605 1.00 . A A . 126 ILE HD11 1 1 17 37737 1 1 126 ILE HD12 H -9.457 3.670 -4.049 1.00 . A A . 126 ILE HD12 1 1 17 37738 1 1 126 ILE HD13 H -9.780 2.774 -5.532 1.00 . A A . 126 ILE HD13 1 1 17 37739 1 1 126 ILE HG12 H -7.556 2.295 -4.661 1.00 . A A . 126 ILE HG12 1 1 17 37740 1 1 126 ILE HG13 H -7.166 4.009 -4.679 1.00 . A A . 126 ILE HG13 1 1 17 37741 1 1 126 ILE HG21 H -8.835 1.864 -7.315 1.00 . A A . 126 ILE HG21 1 1 17 37742 1 1 126 ILE HG22 H -7.412 0.944 -6.826 1.00 . A A . 126 ILE HG22 1 1 17 37743 1 1 126 ILE HG23 H -7.423 1.789 -8.374 1.00 . A A . 126 ILE HG23 1 1 17 37744 1 1 126 ILE N N -5.081 4.383 -6.173 1.00 . A A . 126 ILE N 1 1 17 37745 1 1 126 ILE O O -4.568 1.724 -8.347 1.00 . A A . 126 ILE O 1 1 17 37746 1 1 127 SER C C -3.025 3.379 -10.351 1.00 . A A . 127 SER C 1 1 17 37747 1 1 127 SER CA C -4.519 3.778 -10.334 1.00 . A A . 127 SER CA 1 1 17 37748 1 1 127 SER CB C -4.719 5.123 -11.071 1.00 . A A . 127 SER CB 1 1 17 37749 1 1 127 SER H H -5.443 4.714 -8.655 1.00 . A A . 127 SER H 1 1 17 37750 1 1 127 SER HA H -5.089 3.010 -10.850 1.00 . A A . 127 SER HA 1 1 17 37751 1 1 127 SER HB2 H -4.175 5.905 -10.554 1.00 . A A . 127 SER HB2 1 1 17 37752 1 1 127 SER HB3 H -4.345 5.039 -12.082 1.00 . A A . 127 SER HB3 1 1 17 37753 1 1 127 SER HG H -6.570 5.000 -10.439 1.00 . A A . 127 SER HG 1 1 17 37754 1 1 127 SER N N -5.053 3.864 -8.951 1.00 . A A . 127 SER N 1 1 17 37755 1 1 127 SER O O -2.606 2.559 -11.188 1.00 . A A . 127 SER O 1 1 17 37756 1 1 127 SER OG O -6.091 5.491 -11.120 1.00 . A A . 127 SER OG 1 1 17 37757 1 1 128 VAL C C -0.668 2.127 -8.889 1.00 . A A . 128 VAL C 1 1 17 37758 1 1 128 VAL CA C -0.812 3.620 -9.233 1.00 . A A . 128 VAL CA 1 1 17 37759 1 1 128 VAL CB C -0.128 4.509 -8.119 1.00 . A A . 128 VAL CB 1 1 17 37760 1 1 128 VAL CG1 C 1.333 4.070 -7.852 1.00 . A A . 128 VAL CG1 1 1 17 37761 1 1 128 VAL CG2 C -0.194 6.006 -8.496 1.00 . A A . 128 VAL CG2 1 1 17 37762 1 1 128 VAL H H -2.637 4.636 -8.820 1.00 . A A . 128 VAL H 1 1 17 37763 1 1 128 VAL HA H -0.312 3.814 -10.183 1.00 . A A . 128 VAL HA 1 1 17 37764 1 1 128 VAL HB H -0.685 4.377 -7.195 1.00 . A A . 128 VAL HB 1 1 17 37765 1 1 128 VAL HG11 H 1.351 3.040 -7.519 1.00 . A A . 128 VAL HG11 1 1 17 37766 1 1 128 VAL HG12 H 1.773 4.695 -7.086 1.00 . A A . 128 VAL HG12 1 1 17 37767 1 1 128 VAL HG13 H 1.917 4.159 -8.761 1.00 . A A . 128 VAL HG13 1 1 17 37768 1 1 128 VAL HG21 H -1.226 6.302 -8.623 1.00 . A A . 128 VAL HG21 1 1 17 37769 1 1 128 VAL HG22 H 0.340 6.175 -9.423 1.00 . A A . 128 VAL HG22 1 1 17 37770 1 1 128 VAL HG23 H 0.254 6.607 -7.713 1.00 . A A . 128 VAL HG23 1 1 17 37771 1 1 128 VAL N N -2.240 3.959 -9.409 1.00 . A A . 128 VAL N 1 1 17 37772 1 1 128 VAL O O 0.045 1.397 -9.579 1.00 . A A . 128 VAL O 1 1 17 37773 1 1 129 LEU C C -1.819 -0.705 -8.482 1.00 . A A . 129 LEU C 1 1 17 37774 1 1 129 LEU CA C -1.414 0.291 -7.367 1.00 . A A . 129 LEU CA 1 1 17 37775 1 1 129 LEU CB C -2.360 0.146 -6.149 1.00 . A A . 129 LEU CB 1 1 17 37776 1 1 129 LEU CD1 C -3.131 0.950 -3.865 1.00 . A A . 129 LEU CD1 1 1 17 37777 1 1 129 LEU CD2 C -0.632 0.794 -4.347 1.00 . A A . 129 LEU CD2 1 1 17 37778 1 1 129 LEU CG C -2.040 1.069 -4.936 1.00 . A A . 129 LEU CG 1 1 17 37779 1 1 129 LEU H H -1.939 2.351 -7.349 1.00 . A A . 129 LEU H 1 1 17 37780 1 1 129 LEU HA H -0.404 0.057 -7.052 1.00 . A A . 129 LEU HA 1 1 17 37781 1 1 129 LEU HB2 H -3.377 0.353 -6.480 1.00 . A A . 129 LEU HB2 1 1 17 37782 1 1 129 LEU HB3 H -2.328 -0.885 -5.805 1.00 . A A . 129 LEU HB3 1 1 17 37783 1 1 129 LEU HD11 H -4.089 1.212 -4.294 1.00 . A A . 129 LEU HD11 1 1 17 37784 1 1 129 LEU HD12 H -2.917 1.622 -3.046 1.00 . A A . 129 LEU HD12 1 1 17 37785 1 1 129 LEU HD13 H -3.172 -0.066 -3.494 1.00 . A A . 129 LEU HD13 1 1 17 37786 1 1 129 LEU HD21 H -0.453 1.460 -3.513 1.00 . A A . 129 LEU HD21 1 1 17 37787 1 1 129 LEU HD22 H 0.119 0.971 -5.105 1.00 . A A . 129 LEU HD22 1 1 17 37788 1 1 129 LEU HD23 H -0.565 -0.232 -4.009 1.00 . A A . 129 LEU HD23 1 1 17 37789 1 1 129 LEU HG H -2.047 2.097 -5.279 1.00 . A A . 129 LEU HG 1 1 17 37790 1 1 129 LEU N N -1.404 1.693 -7.844 1.00 . A A . 129 LEU N 1 1 17 37791 1 1 129 LEU O O -1.235 -1.786 -8.585 1.00 . A A . 129 LEU O 1 1 17 37792 1 1 130 GLU C C -2.142 -1.329 -11.495 1.00 . A A . 130 GLU C 1 1 17 37793 1 1 130 GLU CA C -3.267 -1.124 -10.466 1.00 . A A . 130 GLU CA 1 1 17 37794 1 1 130 GLU CB C -4.498 -0.448 -11.139 1.00 . A A . 130 GLU CB 1 1 17 37795 1 1 130 GLU CD C -6.503 -1.707 -10.089 1.00 . A A . 130 GLU CD 1 1 17 37796 1 1 130 GLU CG C -5.764 -0.370 -10.258 1.00 . A A . 130 GLU CG 1 1 17 37797 1 1 130 GLU H H -3.193 0.580 -9.200 1.00 . A A . 130 GLU H 1 1 17 37798 1 1 130 GLU HA H -3.566 -2.096 -10.075 1.00 . A A . 130 GLU HA 1 1 17 37799 1 1 130 GLU HB2 H -4.221 0.566 -11.422 1.00 . A A . 130 GLU HB2 1 1 17 37800 1 1 130 GLU HB3 H -4.750 -0.989 -12.044 1.00 . A A . 130 GLU HB3 1 1 17 37801 1 1 130 GLU HG2 H -5.474 -0.004 -9.282 1.00 . A A . 130 GLU HG2 1 1 17 37802 1 1 130 GLU HG3 H -6.445 0.346 -10.695 1.00 . A A . 130 GLU HG3 1 1 17 37803 1 1 130 GLU N N -2.791 -0.305 -9.329 1.00 . A A . 130 GLU N 1 1 17 37804 1 1 130 GLU O O -1.978 -2.429 -12.030 1.00 . A A . 130 GLU O 1 1 17 37805 1 1 130 GLU OE1 O -6.179 -2.478 -9.166 1.00 . A A . 130 GLU OE1 1 1 17 37806 1 1 130 GLU OE2 O -7.431 -1.984 -10.885 1.00 . A A . 130 GLU OE2 1 1 17 37807 1 1 131 THR C C 0.882 -1.226 -12.156 1.00 . A A . 131 THR C 1 1 17 37808 1 1 131 THR CA C -0.229 -0.288 -12.685 1.00 . A A . 131 THR CA 1 1 17 37809 1 1 131 THR CB C 0.377 1.142 -12.909 1.00 . A A . 131 THR CB 1 1 17 37810 1 1 131 THR CG2 C 1.390 1.172 -14.073 1.00 . A A . 131 THR CG2 1 1 17 37811 1 1 131 THR H H -1.607 0.602 -11.325 1.00 . A A . 131 THR H 1 1 17 37812 1 1 131 THR HA H -0.593 -0.663 -13.641 1.00 . A A . 131 THR HA 1 1 17 37813 1 1 131 THR HB H 0.889 1.455 -11.997 1.00 . A A . 131 THR HB 1 1 17 37814 1 1 131 THR HG1 H -0.739 2.706 -12.454 1.00 . A A . 131 THR HG1 1 1 17 37815 1 1 131 THR HG21 H 2.203 0.484 -13.877 1.00 . A A . 131 THR HG21 1 1 17 37816 1 1 131 THR HG22 H 1.791 2.173 -14.174 1.00 . A A . 131 THR HG22 1 1 17 37817 1 1 131 THR HG23 H 0.897 0.892 -14.993 1.00 . A A . 131 THR HG23 1 1 17 37818 1 1 131 THR N N -1.377 -0.250 -11.758 1.00 . A A . 131 THR N 1 1 17 37819 1 1 131 THR O O 1.358 -2.099 -12.881 1.00 . A A . 131 THR O 1 1 17 37820 1 1 131 THR OG1 O -0.670 2.087 -13.185 1.00 . A A . 131 THR OG1 1 1 17 37821 1 1 132 VAL C C 2.074 -3.280 -10.164 1.00 . A A . 132 VAL C 1 1 17 37822 1 1 132 VAL CA C 2.358 -1.773 -10.208 1.00 . A A . 132 VAL CA 1 1 17 37823 1 1 132 VAL CB C 2.595 -1.233 -8.744 1.00 . A A . 132 VAL CB 1 1 17 37824 1 1 132 VAL CG1 C 3.704 -2.028 -8.007 1.00 . A A . 132 VAL CG1 1 1 17 37825 1 1 132 VAL CG2 C 2.919 0.271 -8.789 1.00 . A A . 132 VAL CG2 1 1 17 37826 1 1 132 VAL H H 0.762 -0.371 -10.343 1.00 . A A . 132 VAL H 1 1 17 37827 1 1 132 VAL HA H 3.264 -1.601 -10.788 1.00 . A A . 132 VAL HA 1 1 17 37828 1 1 132 VAL HB H 1.668 -1.356 -8.178 1.00 . A A . 132 VAL HB 1 1 17 37829 1 1 132 VAL HG11 H 4.636 -1.944 -8.548 1.00 . A A . 132 VAL HG11 1 1 17 37830 1 1 132 VAL HG12 H 3.422 -3.074 -7.945 1.00 . A A . 132 VAL HG12 1 1 17 37831 1 1 132 VAL HG13 H 3.837 -1.639 -7.007 1.00 . A A . 132 VAL HG13 1 1 17 37832 1 1 132 VAL HG21 H 2.115 0.801 -9.280 1.00 . A A . 132 VAL HG21 1 1 17 37833 1 1 132 VAL HG22 H 3.837 0.432 -9.341 1.00 . A A . 132 VAL HG22 1 1 17 37834 1 1 132 VAL HG23 H 3.036 0.657 -7.784 1.00 . A A . 132 VAL HG23 1 1 17 37835 1 1 132 VAL N N 1.253 -1.036 -10.870 1.00 . A A . 132 VAL N 1 1 17 37836 1 1 132 VAL O O 2.863 -4.085 -10.673 1.00 . A A . 132 VAL O 1 1 17 37837 1 1 133 ILE C C 0.263 -5.658 -10.843 1.00 . A A . 133 ILE C 1 1 17 37838 1 1 133 ILE CA C 0.438 -5.008 -9.457 1.00 . A A . 133 ILE CA 1 1 17 37839 1 1 133 ILE CB C -0.908 -5.037 -8.624 1.00 . A A . 133 ILE CB 1 1 17 37840 1 1 133 ILE CD1 C -1.865 -4.493 -6.268 1.00 . A A . 133 ILE CD1 1 1 17 37841 1 1 133 ILE CG1 C -0.632 -4.592 -7.143 1.00 . A A . 133 ILE CG1 1 1 17 37842 1 1 133 ILE CG2 C -1.629 -6.406 -8.695 1.00 . A A . 133 ILE CG2 1 1 17 37843 1 1 133 ILE H H 0.296 -2.906 -9.322 1.00 . A A . 133 ILE H 1 1 17 37844 1 1 133 ILE HA H 1.200 -5.556 -8.903 1.00 . A A . 133 ILE HA 1 1 17 37845 1 1 133 ILE HB H -1.580 -4.309 -9.073 1.00 . A A . 133 ILE HB 1 1 17 37846 1 1 133 ILE HD11 H -1.580 -4.144 -5.286 1.00 . A A . 133 ILE HD11 1 1 17 37847 1 1 133 ILE HD12 H -2.331 -5.464 -6.182 1.00 . A A . 133 ILE HD12 1 1 17 37848 1 1 133 ILE HD13 H -2.563 -3.794 -6.707 1.00 . A A . 133 ILE HD13 1 1 17 37849 1 1 133 ILE HG12 H 0.039 -5.296 -6.672 1.00 . A A . 133 ILE HG12 1 1 17 37850 1 1 133 ILE HG13 H -0.165 -3.612 -7.143 1.00 . A A . 133 ILE HG13 1 1 17 37851 1 1 133 ILE HG21 H -1.864 -6.644 -9.728 1.00 . A A . 133 ILE HG21 1 1 17 37852 1 1 133 ILE HG22 H -2.548 -6.373 -8.126 1.00 . A A . 133 ILE HG22 1 1 17 37853 1 1 133 ILE HG23 H -0.989 -7.174 -8.291 1.00 . A A . 133 ILE HG23 1 1 17 37854 1 1 133 ILE N N 0.901 -3.622 -9.611 1.00 . A A . 133 ILE N 1 1 17 37855 1 1 133 ILE O O 0.755 -6.763 -11.070 1.00 . A A . 133 ILE O 1 1 17 37856 1 1 134 GLY C C 0.617 -5.767 -13.904 1.00 . A A . 134 GLY C 1 1 17 37857 1 1 134 GLY CA C -0.637 -5.351 -13.137 1.00 . A A . 134 GLY CA 1 1 17 37858 1 1 134 GLY H H -0.663 -4.008 -11.499 1.00 . A A . 134 GLY H 1 1 17 37859 1 1 134 GLY HA2 H -1.327 -6.186 -13.104 1.00 . A A . 134 GLY HA2 1 1 17 37860 1 1 134 GLY HA3 H -1.112 -4.536 -13.665 1.00 . A A . 134 GLY HA3 1 1 17 37861 1 1 134 GLY N N -0.369 -4.902 -11.766 1.00 . A A . 134 GLY N 1 1 17 37862 1 1 134 GLY O O 0.672 -6.869 -14.463 1.00 . A A . 134 GLY O 1 1 17 37863 1 1 135 THR C C 3.636 -6.427 -14.070 1.00 . A A . 135 THR C 1 1 17 37864 1 1 135 THR CA C 2.954 -5.109 -14.532 1.00 . A A . 135 THR CA 1 1 17 37865 1 1 135 THR CB C 3.886 -3.869 -14.271 1.00 . A A . 135 THR CB 1 1 17 37866 1 1 135 THR CG2 C 5.283 -3.999 -14.912 1.00 . A A . 135 THR CG2 1 1 17 37867 1 1 135 THR H H 1.532 -4.082 -13.321 1.00 . A A . 135 THR H 1 1 17 37868 1 1 135 THR HA H 2.762 -5.173 -15.595 1.00 . A A . 135 THR HA 1 1 17 37869 1 1 135 THR HB H 4.004 -3.757 -13.194 1.00 . A A . 135 THR HB 1 1 17 37870 1 1 135 THR HG1 H 2.296 -2.748 -14.663 1.00 . A A . 135 THR HG1 1 1 17 37871 1 1 135 THR HG21 H 5.867 -3.119 -14.682 1.00 . A A . 135 THR HG21 1 1 17 37872 1 1 135 THR HG22 H 5.187 -4.093 -15.986 1.00 . A A . 135 THR HG22 1 1 17 37873 1 1 135 THR HG23 H 5.787 -4.875 -14.523 1.00 . A A . 135 THR HG23 1 1 17 37874 1 1 135 THR N N 1.650 -4.899 -13.852 1.00 . A A . 135 THR N 1 1 17 37875 1 1 135 THR O O 4.445 -7.020 -14.789 1.00 . A A . 135 THR O 1 1 17 37876 1 1 135 THR OG1 O 3.252 -2.681 -14.783 1.00 . A A . 135 THR OG1 1 1 17 37877 1 1 136 ILE C C 2.894 -9.328 -12.684 1.00 . A A . 136 ILE C 1 1 17 37878 1 1 136 ILE CA C 3.776 -8.119 -12.282 1.00 . A A . 136 ILE CA 1 1 17 37879 1 1 136 ILE CB C 3.848 -7.972 -10.720 1.00 . A A . 136 ILE CB 1 1 17 37880 1 1 136 ILE CD1 C 4.649 -6.375 -8.865 1.00 . A A . 136 ILE CD1 1 1 17 37881 1 1 136 ILE CG1 C 4.698 -6.723 -10.335 1.00 . A A . 136 ILE CG1 1 1 17 37882 1 1 136 ILE CG2 C 4.403 -9.251 -10.048 1.00 . A A . 136 ILE CG2 1 1 17 37883 1 1 136 ILE H H 2.608 -6.370 -12.367 1.00 . A A . 136 ILE H 1 1 17 37884 1 1 136 ILE HA H 4.789 -8.285 -12.653 1.00 . A A . 136 ILE HA 1 1 17 37885 1 1 136 ILE HB H 2.833 -7.824 -10.348 1.00 . A A . 136 ILE HB 1 1 17 37886 1 1 136 ILE HD11 H 5.060 -7.188 -8.282 1.00 . A A . 136 ILE HD11 1 1 17 37887 1 1 136 ILE HD12 H 3.622 -6.203 -8.568 1.00 . A A . 136 ILE HD12 1 1 17 37888 1 1 136 ILE HD13 H 5.225 -5.479 -8.688 1.00 . A A . 136 ILE HD13 1 1 17 37889 1 1 136 ILE HG12 H 5.733 -6.889 -10.602 1.00 . A A . 136 ILE HG12 1 1 17 37890 1 1 136 ILE HG13 H 4.332 -5.861 -10.882 1.00 . A A . 136 ILE HG13 1 1 17 37891 1 1 136 ILE HG21 H 5.411 -9.440 -10.392 1.00 . A A . 136 ILE HG21 1 1 17 37892 1 1 136 ILE HG22 H 3.776 -10.099 -10.302 1.00 . A A . 136 ILE HG22 1 1 17 37893 1 1 136 ILE HG23 H 4.410 -9.131 -8.973 1.00 . A A . 136 ILE HG23 1 1 17 37894 1 1 136 ILE N N 3.265 -6.884 -12.876 1.00 . A A . 136 ILE N 1 1 17 37895 1 1 136 ILE O O 3.421 -10.364 -13.107 1.00 . A A . 136 ILE O 1 1 17 37896 1 1 137 GLU C C 0.154 -10.557 -14.221 1.00 . A A . 137 GLU C 1 1 17 37897 1 1 137 GLU CA C 0.606 -10.322 -12.753 1.00 . A A . 137 GLU CA 1 1 17 37898 1 1 137 GLU CB C -0.584 -10.162 -11.743 1.00 . A A . 137 GLU CB 1 1 17 37899 1 1 137 GLU CD C -2.508 -8.841 -12.890 1.00 . A A . 137 GLU CD 1 1 17 37900 1 1 137 GLU CG C -1.422 -8.865 -11.803 1.00 . A A . 137 GLU CG 1 1 17 37901 1 1 137 GLU H H 1.181 -8.269 -12.522 1.00 . A A . 137 GLU H 1 1 17 37902 1 1 137 GLU HA H 1.154 -11.219 -12.461 1.00 . A A . 137 GLU HA 1 1 17 37903 1 1 137 GLU HB2 H -1.262 -10.990 -11.884 1.00 . A A . 137 GLU HB2 1 1 17 37904 1 1 137 GLU HB3 H -0.172 -10.241 -10.740 1.00 . A A . 137 GLU HB3 1 1 17 37905 1 1 137 GLU HG2 H -1.904 -8.724 -10.839 1.00 . A A . 137 GLU HG2 1 1 17 37906 1 1 137 GLU HG3 H -0.747 -8.032 -11.961 1.00 . A A . 137 GLU HG3 1 1 17 37907 1 1 137 GLU N N 1.551 -9.176 -12.621 1.00 . A A . 137 GLU N 1 1 17 37908 1 1 137 GLU O O -0.931 -11.107 -14.473 1.00 . A A . 137 GLU O 1 1 17 37909 1 1 137 GLU OE1 O -3.639 -9.274 -12.628 1.00 . A A . 137 GLU OE1 1 1 17 37910 1 1 137 GLU OE2 O -2.245 -8.366 -14.008 1.00 . A A . 137 GLU OE2 1 1 17 37911 1 1 138 GLU C C 0.670 -11.894 -16.966 1.00 . A A . 138 GLU C 1 1 17 37912 1 1 138 GLU CA C 0.833 -10.398 -16.623 1.00 . A A . 138 GLU CA 1 1 17 37913 1 1 138 GLU CB C 2.030 -9.812 -17.424 1.00 . A A . 138 GLU CB 1 1 17 37914 1 1 138 GLU CD C 3.465 -7.763 -18.025 1.00 . A A . 138 GLU CD 1 1 17 37915 1 1 138 GLU CG C 2.292 -8.314 -17.190 1.00 . A A . 138 GLU CG 1 1 17 37916 1 1 138 GLU H H 1.891 -9.803 -14.885 1.00 . A A . 138 GLU H 1 1 17 37917 1 1 138 GLU HA H -0.070 -9.867 -16.900 1.00 . A A . 138 GLU HA 1 1 17 37918 1 1 138 GLU HB2 H 2.930 -10.359 -17.153 1.00 . A A . 138 GLU HB2 1 1 17 37919 1 1 138 GLU HB3 H 1.848 -9.962 -18.483 1.00 . A A . 138 GLU HB3 1 1 17 37920 1 1 138 GLU HG2 H 1.391 -7.764 -17.437 1.00 . A A . 138 GLU HG2 1 1 17 37921 1 1 138 GLU HG3 H 2.512 -8.163 -16.139 1.00 . A A . 138 GLU HG3 1 1 17 37922 1 1 138 GLU N N 1.047 -10.204 -15.173 1.00 . A A . 138 GLU N 1 1 17 37923 1 1 138 GLU O O 1.585 -12.689 -16.722 1.00 . A A . 138 GLU O 1 1 17 37924 1 1 138 GLU OE1 O 4.634 -8.026 -17.674 1.00 . A A . 138 GLU OE1 1 1 17 37925 1 1 138 GLU OE2 O 3.227 -7.066 -19.041 1.00 . A A . 138 GLU OE2 1 1 17 37926 1 1 139 ILE C C -1.176 -13.757 -19.404 1.00 . A A . 139 ILE C 1 1 17 37927 1 1 139 ILE CA C -0.825 -13.657 -17.905 1.00 . A A . 139 ILE CA 1 1 17 37928 1 1 139 ILE CB C -1.991 -14.233 -17.006 1.00 . A A . 139 ILE CB 1 1 17 37929 1 1 139 ILE CD1 C -4.350 -13.685 -16.036 1.00 . A A . 139 ILE CD1 1 1 17 37930 1 1 139 ILE CG1 C -3.182 -13.222 -16.888 1.00 . A A . 139 ILE CG1 1 1 17 37931 1 1 139 ILE CG2 C -1.434 -14.625 -15.625 1.00 . A A . 139 ILE CG2 1 1 17 37932 1 1 139 ILE H H -1.154 -11.563 -17.726 1.00 . A A . 139 ILE H 1 1 17 37933 1 1 139 ILE HA H 0.063 -14.272 -17.732 1.00 . A A . 139 ILE HA 1 1 17 37934 1 1 139 ILE HB H -2.359 -15.144 -17.473 1.00 . A A . 139 ILE HB 1 1 17 37935 1 1 139 ILE HD11 H -4.018 -13.843 -15.018 1.00 . A A . 139 ILE HD11 1 1 17 37936 1 1 139 ILE HD12 H -4.744 -14.610 -16.430 1.00 . A A . 139 ILE HD12 1 1 17 37937 1 1 139 ILE HD13 H -5.125 -12.932 -16.046 1.00 . A A . 139 ILE HD13 1 1 17 37938 1 1 139 ILE HG12 H -2.822 -12.294 -16.464 1.00 . A A . 139 ILE HG12 1 1 17 37939 1 1 139 ILE HG13 H -3.569 -13.020 -17.878 1.00 . A A . 139 ILE HG13 1 1 17 37940 1 1 139 ILE HG21 H -2.217 -15.069 -15.021 1.00 . A A . 139 ILE HG21 1 1 17 37941 1 1 139 ILE HG22 H -1.052 -13.747 -15.117 1.00 . A A . 139 ILE HG22 1 1 17 37942 1 1 139 ILE HG23 H -0.631 -15.342 -15.743 1.00 . A A . 139 ILE HG23 1 1 17 37943 1 1 139 ILE N N -0.490 -12.262 -17.540 1.00 . A A . 139 ILE N 1 1 17 37944 1 1 139 ILE O O -2.248 -13.334 -19.846 1.00 . A A . 139 ILE O 1 1 17 37945 1 1 140 LYS C C -1.281 -15.700 -21.893 1.00 . A A . 140 LYS C 1 1 17 37946 1 1 140 LYS CA C -0.346 -14.497 -21.623 1.00 . A A . 140 LYS CA 1 1 17 37947 1 1 140 LYS CB C 1.084 -14.705 -22.203 1.00 . A A . 140 LYS CB 1 1 17 37948 1 1 140 LYS CD C 2.643 -15.020 -24.226 1.00 . A A . 140 LYS CD 1 1 17 37949 1 1 140 LYS CE C 3.469 -13.758 -23.927 1.00 . A A . 140 LYS CE 1 1 17 37950 1 1 140 LYS CG C 1.177 -14.896 -23.737 1.00 . A A . 140 LYS CG 1 1 17 37951 1 1 140 LYS H H 0.627 -14.533 -19.747 1.00 . A A . 140 LYS H 1 1 17 37952 1 1 140 LYS HA H -0.780 -13.601 -22.066 1.00 . A A . 140 LYS HA 1 1 17 37953 1 1 140 LYS HB2 H 1.681 -13.837 -21.938 1.00 . A A . 140 LYS HB2 1 1 17 37954 1 1 140 LYS HB3 H 1.527 -15.577 -21.726 1.00 . A A . 140 LYS HB3 1 1 17 37955 1 1 140 LYS HD2 H 3.109 -15.866 -23.737 1.00 . A A . 140 LYS HD2 1 1 17 37956 1 1 140 LYS HD3 H 2.643 -15.185 -25.294 1.00 . A A . 140 LYS HD3 1 1 17 37957 1 1 140 LYS HE2 H 3.073 -12.932 -24.504 1.00 . A A . 140 LYS HE2 1 1 17 37958 1 1 140 LYS HE3 H 3.390 -13.524 -22.870 1.00 . A A . 140 LYS HE3 1 1 17 37959 1 1 140 LYS HG2 H 0.636 -15.794 -24.012 1.00 . A A . 140 LYS HG2 1 1 17 37960 1 1 140 LYS HG3 H 0.714 -14.045 -24.228 1.00 . A A . 140 LYS HG3 1 1 17 37961 1 1 140 LYS HZ1 H 5.333 -14.694 -23.700 1.00 . A A . 140 LYS HZ1 1 1 17 37962 1 1 140 LYS HZ2 H 5.431 -13.055 -24.097 1.00 . A A . 140 LYS HZ2 1 1 17 37963 1 1 140 LYS HZ3 H 5.010 -14.183 -25.281 1.00 . A A . 140 LYS HZ3 1 1 17 37964 1 1 140 LYS N N -0.219 -14.281 -20.178 1.00 . A A . 140 LYS N 1 1 17 37965 1 1 140 LYS NZ N 4.908 -13.934 -24.275 1.00 . A A . 140 LYS NZ 1 1 17 37966 1 1 140 LYS O O -0.824 -16.839 -22.039 1.00 . A A . 140 LYS O 1 1 17 37967 1 1 141 SER C C -4.988 -15.736 -22.324 1.00 . A A . 141 SER C 1 1 17 37968 1 1 141 SER CA C -3.640 -16.448 -22.035 1.00 . A A . 141 SER CA 1 1 17 37969 1 1 141 SER CB C -3.733 -17.355 -20.773 1.00 . A A . 141 SER CB 1 1 17 37970 1 1 141 SER H H -2.880 -14.507 -21.700 1.00 . A A . 141 SER H 1 1 17 37971 1 1 141 SER HA H -3.366 -17.060 -22.894 1.00 . A A . 141 SER HA 1 1 17 37972 1 1 141 SER HB2 H -2.745 -17.723 -20.523 1.00 . A A . 141 SER HB2 1 1 17 37973 1 1 141 SER HB3 H -4.114 -16.774 -19.943 1.00 . A A . 141 SER HB3 1 1 17 37974 1 1 141 SER HG H -4.328 -19.198 -20.399 1.00 . A A . 141 SER HG 1 1 17 37975 1 1 141 SER N N -2.598 -15.431 -21.862 1.00 . A A . 141 SER N 1 1 17 37976 1 1 141 SER O O -5.474 -15.792 -23.475 1.00 . A A . 141 SER O 1 1 17 37977 1 1 141 SER OXT O -5.536 -15.080 -21.406 1.00 . A A . 141 SER OXT 1 1 17 37978 1 1 141 SER OG O -4.590 -18.472 -20.983 1.00 . A A . 141 SER OG 1 1 18 37979 1 1 1 MET C C -6.509 57.500 25.422 1.00 . A A . 1 MET C 1 1 18 37980 1 1 1 MET CA C -6.142 58.956 25.762 1.00 . A A . 1 MET CA 1 1 18 37981 1 1 1 MET CB C -4.630 59.099 26.120 1.00 . A A . 1 MET CB 1 1 18 37982 1 1 1 MET CE C -1.084 58.658 23.889 1.00 . A A . 1 MET CE 1 1 18 37983 1 1 1 MET CG C -3.657 58.736 24.985 1.00 . A A . 1 MET CG 1 1 18 37984 1 1 1 MET H1 H -7.987 59.354 26.640 1.00 . A A . 1 MET H1 1 1 18 37985 1 1 1 MET H2 H -6.768 60.428 27.103 1.00 . A A . 1 MET H2 1 1 18 37986 1 1 1 MET H3 H -6.802 58.860 27.735 1.00 . A A . 1 MET H3 1 1 18 37987 1 1 1 MET HA H -6.365 59.586 24.905 1.00 . A A . 1 MET HA 1 1 18 37988 1 1 1 MET HB2 H -4.436 60.123 26.404 1.00 . A A . 1 MET HB2 1 1 18 37989 1 1 1 MET HB3 H -4.410 58.460 26.969 1.00 . A A . 1 MET HB3 1 1 18 37990 1 1 1 MET HE1 H -1.378 59.421 23.181 1.00 . A A . 1 MET HE1 1 1 18 37991 1 1 1 MET HE2 H -1.350 57.685 23.500 1.00 . A A . 1 MET HE2 1 1 18 37992 1 1 1 MET HE3 H -0.016 58.703 24.042 1.00 . A A . 1 MET HE3 1 1 18 37993 1 1 1 MET HG2 H -3.819 57.704 24.694 1.00 . A A . 1 MET HG2 1 1 18 37994 1 1 1 MET HG3 H -3.856 59.377 24.137 1.00 . A A . 1 MET HG3 1 1 18 37995 1 1 1 MET N N -6.983 59.432 26.887 1.00 . A A . 1 MET N 1 1 18 37996 1 1 1 MET O O -6.012 56.554 26.050 1.00 . A A . 1 MET O 1 1 18 37997 1 1 1 MET SD S -1.922 58.929 25.456 1.00 . A A . 1 MET SD 1 1 18 37998 1 1 2 GLY C C -7.318 55.698 22.612 1.00 . A A . 2 GLY C 1 1 18 37999 1 1 2 GLY CA C -7.881 56.034 23.986 1.00 . A A . 2 GLY CA 1 1 18 38000 1 1 2 GLY H H -7.832 58.141 24.057 1.00 . A A . 2 GLY H 1 1 18 38001 1 1 2 GLY HA2 H -7.592 55.263 24.698 1.00 . A A . 2 GLY HA2 1 1 18 38002 1 1 2 GLY HA3 H -8.957 56.049 23.921 1.00 . A A . 2 GLY HA3 1 1 18 38003 1 1 2 GLY N N -7.434 57.342 24.459 1.00 . A A . 2 GLY N 1 1 18 38004 1 1 2 GLY O O -7.480 56.479 21.661 1.00 . A A . 2 GLY O 1 1 18 38005 1 1 3 HIS C C -5.765 52.522 21.348 1.00 . A A . 3 HIS C 1 1 18 38006 1 1 3 HIS CA C -6.096 54.024 21.246 1.00 . A A . 3 HIS CA 1 1 18 38007 1 1 3 HIS CB C -4.832 54.834 20.833 1.00 . A A . 3 HIS CB 1 1 18 38008 1 1 3 HIS CD2 C -4.796 54.516 18.238 1.00 . A A . 3 HIS CD2 1 1 18 38009 1 1 3 HIS CE1 C -2.809 53.627 18.031 1.00 . A A . 3 HIS CE1 1 1 18 38010 1 1 3 HIS CG C -4.260 54.447 19.482 1.00 . A A . 3 HIS CG 1 1 18 38011 1 1 3 HIS H H -6.564 53.986 23.321 1.00 . A A . 3 HIS H 1 1 18 38012 1 1 3 HIS HA H -6.856 54.143 20.480 1.00 . A A . 3 HIS HA 1 1 18 38013 1 1 3 HIS HB2 H -5.086 55.887 20.794 1.00 . A A . 3 HIS HB2 1 1 18 38014 1 1 3 HIS HB3 H -4.058 54.692 21.578 1.00 . A A . 3 HIS HB3 1 1 18 38015 1 1 3 HIS HD1 H -2.359 53.703 20.020 1.00 . A A . 3 HIS HD1 1 1 18 38016 1 1 3 HIS HD2 H -5.771 54.902 17.979 1.00 . A A . 3 HIS HD2 1 1 18 38017 1 1 3 HIS HE1 H -1.924 53.172 17.603 1.00 . A A . 3 HIS HE1 1 1 18 38018 1 1 3 HIS HE2 H -4.018 53.867 16.402 1.00 . A A . 3 HIS HE2 1 1 18 38019 1 1 3 HIS N N -6.663 54.530 22.510 1.00 . A A . 3 HIS N 1 1 18 38020 1 1 3 HIS ND1 N -3.008 53.878 19.312 1.00 . A A . 3 HIS ND1 1 1 18 38021 1 1 3 HIS NE2 N -3.876 54.000 17.365 1.00 . A A . 3 HIS NE2 1 1 18 38022 1 1 3 HIS O O -5.637 51.846 20.325 1.00 . A A . 3 HIS O 1 1 18 38023 1 1 4 HIS C C -6.416 49.645 22.382 1.00 . A A . 4 HIS C 1 1 18 38024 1 1 4 HIS CA C -5.282 50.598 22.837 1.00 . A A . 4 HIS CA 1 1 18 38025 1 1 4 HIS CB C -4.928 50.398 24.334 1.00 . A A . 4 HIS CB 1 1 18 38026 1 1 4 HIS CD2 C -3.491 48.215 24.511 1.00 . A A . 4 HIS CD2 1 1 18 38027 1 1 4 HIS CE1 C -4.936 46.965 25.568 1.00 . A A . 4 HIS CE1 1 1 18 38028 1 1 4 HIS CG C -4.605 48.968 24.714 1.00 . A A . 4 HIS CG 1 1 18 38029 1 1 4 HIS H H -5.770 52.592 23.350 1.00 . A A . 4 HIS H 1 1 18 38030 1 1 4 HIS HA H -4.392 50.377 22.244 1.00 . A A . 4 HIS HA 1 1 18 38031 1 1 4 HIS HB2 H -4.064 51.007 24.571 1.00 . A A . 4 HIS HB2 1 1 18 38032 1 1 4 HIS HB3 H -5.764 50.729 24.940 1.00 . A A . 4 HIS HB3 1 1 18 38033 1 1 4 HIS HD1 H -6.388 48.396 25.689 1.00 . A A . 4 HIS HD1 1 1 18 38034 1 1 4 HIS HD2 H -2.589 48.525 24.001 1.00 . A A . 4 HIS HD2 1 1 18 38035 1 1 4 HIS HE1 H -5.398 46.121 26.062 1.00 . A A . 4 HIS HE1 1 1 18 38036 1 1 4 HIS HE2 H -3.094 46.231 25.088 1.00 . A A . 4 HIS HE2 1 1 18 38037 1 1 4 HIS N N -5.633 52.005 22.582 1.00 . A A . 4 HIS N 1 1 18 38038 1 1 4 HIS ND1 N -5.485 48.147 25.387 1.00 . A A . 4 HIS ND1 1 1 18 38039 1 1 4 HIS NE2 N -3.733 46.980 25.051 1.00 . A A . 4 HIS NE2 1 1 18 38040 1 1 4 HIS O O -7.400 49.413 23.100 1.00 . A A . 4 HIS O 1 1 18 38041 1 1 5 HIS C C -6.428 47.053 19.845 1.00 . A A . 5 HIS C 1 1 18 38042 1 1 5 HIS CA C -7.218 48.196 20.522 1.00 . A A . 5 HIS CA 1 1 18 38043 1 1 5 HIS CB C -8.092 48.918 19.457 1.00 . A A . 5 HIS CB 1 1 18 38044 1 1 5 HIS CD2 C -8.994 51.125 20.544 1.00 . A A . 5 HIS CD2 1 1 18 38045 1 1 5 HIS CE1 C -11.131 50.747 20.323 1.00 . A A . 5 HIS CE1 1 1 18 38046 1 1 5 HIS CG C -9.123 49.898 19.981 1.00 . A A . 5 HIS CG 1 1 18 38047 1 1 5 HIS H H -5.485 49.415 20.636 1.00 . A A . 5 HIS H 1 1 18 38048 1 1 5 HIS HA H -7.862 47.780 21.293 1.00 . A A . 5 HIS HA 1 1 18 38049 1 1 5 HIS HB2 H -7.441 49.470 18.794 1.00 . A A . 5 HIS HB2 1 1 18 38050 1 1 5 HIS HB3 H -8.621 48.171 18.870 1.00 . A A . 5 HIS HB3 1 1 18 38051 1 1 5 HIS HD1 H -10.919 48.882 19.514 1.00 . A A . 5 HIS HD1 1 1 18 38052 1 1 5 HIS HD2 H -8.070 51.614 20.809 1.00 . A A . 5 HIS HD2 1 1 18 38053 1 1 5 HIS HE1 H -12.204 50.865 20.363 1.00 . A A . 5 HIS HE1 1 1 18 38054 1 1 5 HIS HE2 H -10.467 52.440 21.237 1.00 . A A . 5 HIS HE2 1 1 18 38055 1 1 5 HIS N N -6.271 49.138 21.150 1.00 . A A . 5 HIS N 1 1 18 38056 1 1 5 HIS ND1 N -10.485 49.694 19.863 1.00 . A A . 5 HIS ND1 1 1 18 38057 1 1 5 HIS NE2 N -10.252 51.625 20.739 1.00 . A A . 5 HIS NE2 1 1 18 38058 1 1 5 HIS O O -6.697 45.872 20.094 1.00 . A A . 5 HIS O 1 1 18 38059 1 1 6 HIS C C -5.413 45.655 17.226 1.00 . A A . 6 HIS C 1 1 18 38060 1 1 6 HIS CA C -4.598 46.543 18.195 1.00 . A A . 6 HIS CA 1 1 18 38061 1 1 6 HIS CB C -3.664 45.675 19.104 1.00 . A A . 6 HIS CB 1 1 18 38062 1 1 6 HIS CD2 C -1.520 47.138 19.401 1.00 . A A . 6 HIS CD2 1 1 18 38063 1 1 6 HIS CE1 C -1.532 47.302 21.585 1.00 . A A . 6 HIS CE1 1 1 18 38064 1 1 6 HIS CG C -2.604 46.454 19.851 1.00 . A A . 6 HIS CG 1 1 18 38065 1 1 6 HIS H H -5.320 48.416 18.867 1.00 . A A . 6 HIS H 1 1 18 38066 1 1 6 HIS HA H -3.966 47.186 17.587 1.00 . A A . 6 HIS HA 1 1 18 38067 1 1 6 HIS HB2 H -4.268 45.150 19.835 1.00 . A A . 6 HIS HB2 1 1 18 38068 1 1 6 HIS HB3 H -3.156 44.942 18.487 1.00 . A A . 6 HIS HB3 1 1 18 38069 1 1 6 HIS HD1 H -3.216 46.172 21.853 1.00 . A A . 6 HIS HD1 1 1 18 38070 1 1 6 HIS HD2 H -1.213 47.254 18.367 1.00 . A A . 6 HIS HD2 1 1 18 38071 1 1 6 HIS HE1 H -1.263 47.572 22.597 1.00 . A A . 6 HIS HE1 1 1 18 38072 1 1 6 HIS HE2 H -0.023 48.131 20.487 1.00 . A A . 6 HIS HE2 1 1 18 38073 1 1 6 HIS N N -5.461 47.453 18.981 1.00 . A A . 6 HIS N 1 1 18 38074 1 1 6 HIS ND1 N -2.577 46.579 21.229 1.00 . A A . 6 HIS ND1 1 1 18 38075 1 1 6 HIS NE2 N -0.878 47.649 20.499 1.00 . A A . 6 HIS NE2 1 1 18 38076 1 1 6 HIS O O -5.665 44.476 17.515 1.00 . A A . 6 HIS O 1 1 18 38077 1 1 7 HIS C C -5.456 44.778 14.161 1.00 . A A . 7 HIS C 1 1 18 38078 1 1 7 HIS CA C -6.523 45.487 15.014 1.00 . A A . 7 HIS CA 1 1 18 38079 1 1 7 HIS CB C -7.447 46.388 14.140 1.00 . A A . 7 HIS CB 1 1 18 38080 1 1 7 HIS CD2 C -6.206 47.517 12.121 1.00 . A A . 7 HIS CD2 1 1 18 38081 1 1 7 HIS CE1 C -6.029 49.534 12.937 1.00 . A A . 7 HIS CE1 1 1 18 38082 1 1 7 HIS CG C -6.769 47.500 13.359 1.00 . A A . 7 HIS CG 1 1 18 38083 1 1 7 HIS H H -5.764 47.215 16.007 1.00 . A A . 7 HIS H 1 1 18 38084 1 1 7 HIS HA H -7.142 44.722 15.486 1.00 . A A . 7 HIS HA 1 1 18 38085 1 1 7 HIS HB2 H -7.967 45.764 13.422 1.00 . A A . 7 HIS HB2 1 1 18 38086 1 1 7 HIS HB3 H -8.184 46.845 14.787 1.00 . A A . 7 HIS HB3 1 1 18 38087 1 1 7 HIS HD1 H -6.962 49.112 14.703 1.00 . A A . 7 HIS HD1 1 1 18 38088 1 1 7 HIS HD2 H -6.135 46.681 11.434 1.00 . A A . 7 HIS HD2 1 1 18 38089 1 1 7 HIS HE1 H -5.801 50.585 13.035 1.00 . A A . 7 HIS HE1 1 1 18 38090 1 1 7 HIS HE2 H -5.319 49.108 11.073 1.00 . A A . 7 HIS HE2 1 1 18 38091 1 1 7 HIS N N -5.868 46.246 16.103 1.00 . A A . 7 HIS N 1 1 18 38092 1 1 7 HIS ND1 N -6.641 48.786 13.835 1.00 . A A . 7 HIS ND1 1 1 18 38093 1 1 7 HIS NE2 N -5.756 48.789 11.892 1.00 . A A . 7 HIS NE2 1 1 18 38094 1 1 7 HIS O O -4.464 45.394 13.762 1.00 . A A . 7 HIS O 1 1 18 38095 1 1 8 HIS C C -5.437 41.444 12.487 1.00 . A A . 8 HIS C 1 1 18 38096 1 1 8 HIS CA C -4.718 42.646 13.134 1.00 . A A . 8 HIS CA 1 1 18 38097 1 1 8 HIS CB C -3.501 42.215 14.026 1.00 . A A . 8 HIS CB 1 1 18 38098 1 1 8 HIS CD2 C -4.504 40.499 15.723 1.00 . A A . 8 HIS CD2 1 1 18 38099 1 1 8 HIS CE1 C -3.913 41.497 17.576 1.00 . A A . 8 HIS CE1 1 1 18 38100 1 1 8 HIS CG C -3.855 41.636 15.377 1.00 . A A . 8 HIS CG 1 1 18 38101 1 1 8 HIS H H -6.479 43.060 14.249 1.00 . A A . 8 HIS H 1 1 18 38102 1 1 8 HIS HA H -4.341 43.259 12.322 1.00 . A A . 8 HIS HA 1 1 18 38103 1 1 8 HIS HB2 H -2.912 41.473 13.502 1.00 . A A . 8 HIS HB2 1 1 18 38104 1 1 8 HIS HB3 H -2.875 43.084 14.201 1.00 . A A . 8 HIS HB3 1 1 18 38105 1 1 8 HIS HD1 H -3.014 43.089 16.661 1.00 . A A . 8 HIS HD1 1 1 18 38106 1 1 8 HIS HD2 H -4.938 39.775 15.048 1.00 . A A . 8 HIS HD2 1 1 18 38107 1 1 8 HIS HE1 H -3.786 41.726 18.626 1.00 . A A . 8 HIS HE1 1 1 18 38108 1 1 8 HIS HE2 H -4.988 39.760 17.623 1.00 . A A . 8 HIS HE2 1 1 18 38109 1 1 8 HIS N N -5.662 43.477 13.908 1.00 . A A . 8 HIS N 1 1 18 38110 1 1 8 HIS ND1 N -3.504 42.243 16.569 1.00 . A A . 8 HIS ND1 1 1 18 38111 1 1 8 HIS NE2 N -4.524 40.439 17.089 1.00 . A A . 8 HIS NE2 1 1 18 38112 1 1 8 HIS O O -4.790 40.445 12.150 1.00 . A A . 8 HIS O 1 1 18 38113 1 1 9 SER C C -7.431 40.639 10.065 1.00 . A A . 9 SER C 1 1 18 38114 1 1 9 SER CA C -7.559 40.519 11.597 1.00 . A A . 9 SER CA 1 1 18 38115 1 1 9 SER CB C -9.038 40.585 12.048 1.00 . A A . 9 SER CB 1 1 18 38116 1 1 9 SER H H -7.221 42.388 12.549 1.00 . A A . 9 SER H 1 1 18 38117 1 1 9 SER HA H -7.156 39.550 11.903 1.00 . A A . 9 SER HA 1 1 18 38118 1 1 9 SER HB2 H -9.618 39.848 11.511 1.00 . A A . 9 SER HB2 1 1 18 38119 1 1 9 SER HB3 H -9.097 40.374 13.107 1.00 . A A . 9 SER HB3 1 1 18 38120 1 1 9 SER HG H -9.651 42.035 10.867 1.00 . A A . 9 SER HG 1 1 18 38121 1 1 9 SER N N -6.765 41.567 12.266 1.00 . A A . 9 SER N 1 1 18 38122 1 1 9 SER O O -8.044 41.511 9.438 1.00 . A A . 9 SER O 1 1 18 38123 1 1 9 SER OG O -9.609 41.862 11.818 1.00 . A A . 9 SER OG 1 1 18 38124 1 1 10 HIS C C -5.565 38.365 7.764 1.00 . A A . 10 HIS C 1 1 18 38125 1 1 10 HIS CA C -6.358 39.655 8.047 1.00 . A A . 10 HIS CA 1 1 18 38126 1 1 10 HIS CB C -5.609 40.905 7.475 1.00 . A A . 10 HIS CB 1 1 18 38127 1 1 10 HIS CD2 C -3.892 41.899 9.182 1.00 . A A . 10 HIS CD2 1 1 18 38128 1 1 10 HIS CE1 C -2.050 41.170 8.253 1.00 . A A . 10 HIS CE1 1 1 18 38129 1 1 10 HIS CG C -4.249 41.191 8.081 1.00 . A A . 10 HIS CG 1 1 18 38130 1 1 10 HIS H H -6.113 39.147 10.077 1.00 . A A . 10 HIS H 1 1 18 38131 1 1 10 HIS HA H -7.331 39.580 7.567 1.00 . A A . 10 HIS HA 1 1 18 38132 1 1 10 HIS HB2 H -5.468 40.781 6.409 1.00 . A A . 10 HIS HB2 1 1 18 38133 1 1 10 HIS HB3 H -6.229 41.781 7.638 1.00 . A A . 10 HIS HB3 1 1 18 38134 1 1 10 HIS HD1 H -2.978 40.225 6.703 1.00 . A A . 10 HIS HD1 1 1 18 38135 1 1 10 HIS HD2 H -4.563 42.388 9.877 1.00 . A A . 10 HIS HD2 1 1 18 38136 1 1 10 HIS HE1 H -1.005 40.970 8.060 1.00 . A A . 10 HIS HE1 1 1 18 38137 1 1 10 HIS HE2 H -1.980 42.355 9.912 1.00 . A A . 10 HIS HE2 1 1 18 38138 1 1 10 HIS N N -6.593 39.764 9.492 1.00 . A A . 10 HIS N 1 1 18 38139 1 1 10 HIS ND1 N -3.064 40.757 7.521 1.00 . A A . 10 HIS ND1 1 1 18 38140 1 1 10 HIS NE2 N -2.524 41.868 9.262 1.00 . A A . 10 HIS NE2 1 1 18 38141 1 1 10 HIS O O -4.463 38.183 8.298 1.00 . A A . 10 HIS O 1 1 18 38142 1 1 11 MET C C -6.099 35.768 5.182 1.00 . A A . 11 MET C 1 1 18 38143 1 1 11 MET CA C -5.462 36.233 6.499 1.00 . A A . 11 MET CA 1 1 18 38144 1 1 11 MET CB C -5.528 35.084 7.554 1.00 . A A . 11 MET CB 1 1 18 38145 1 1 11 MET CE C -3.665 31.306 7.726 1.00 . A A . 11 MET CE 1 1 18 38146 1 1 11 MET CG C -4.712 33.831 7.176 1.00 . A A . 11 MET CG 1 1 18 38147 1 1 11 MET H H -7.078 37.596 6.701 1.00 . A A . 11 MET H 1 1 18 38148 1 1 11 MET HA H -4.420 36.491 6.315 1.00 . A A . 11 MET HA 1 1 18 38149 1 1 11 MET HB2 H -5.154 35.458 8.502 1.00 . A A . 11 MET HB2 1 1 18 38150 1 1 11 MET HB3 H -6.563 34.789 7.690 1.00 . A A . 11 MET HB3 1 1 18 38151 1 1 11 MET HE1 H -3.633 30.442 8.372 1.00 . A A . 11 MET HE1 1 1 18 38152 1 1 11 MET HE2 H -2.668 31.726 7.638 1.00 . A A . 11 MET HE2 1 1 18 38153 1 1 11 MET HE3 H -4.015 31.004 6.750 1.00 . A A . 11 MET HE3 1 1 18 38154 1 1 11 MET HG2 H -5.095 33.431 6.245 1.00 . A A . 11 MET HG2 1 1 18 38155 1 1 11 MET HG3 H -3.677 34.119 7.034 1.00 . A A . 11 MET HG3 1 1 18 38156 1 1 11 MET N N -6.148 37.452 6.970 1.00 . A A . 11 MET N 1 1 18 38157 1 1 11 MET O O -7.324 35.617 5.104 1.00 . A A . 11 MET O 1 1 18 38158 1 1 11 MET SD S -4.781 32.529 8.427 1.00 . A A . 11 MET SD 1 1 18 38159 1 1 12 GLN C C -5.376 33.449 2.850 1.00 . A A . 12 GLN C 1 1 18 38160 1 1 12 GLN CA C -5.717 34.959 2.874 1.00 . A A . 12 GLN CA 1 1 18 38161 1 1 12 GLN CB C -5.123 35.710 1.636 1.00 . A A . 12 GLN CB 1 1 18 38162 1 1 12 GLN CD C -3.062 36.508 0.296 1.00 . A A . 12 GLN CD 1 1 18 38163 1 1 12 GLN CG C -3.577 35.813 1.566 1.00 . A A . 12 GLN CG 1 1 18 38164 1 1 12 GLN H H -4.326 35.806 4.238 1.00 . A A . 12 GLN H 1 1 18 38165 1 1 12 GLN HA H -6.807 35.055 2.835 1.00 . A A . 12 GLN HA 1 1 18 38166 1 1 12 GLN HB2 H -5.462 35.209 0.738 1.00 . A A . 12 GLN HB2 1 1 18 38167 1 1 12 GLN HB3 H -5.527 36.722 1.625 1.00 . A A . 12 GLN HB3 1 1 18 38168 1 1 12 GLN HE21 H -1.396 35.420 0.318 1.00 . A A . 12 GLN HE21 1 1 18 38169 1 1 12 GLN HE22 H -1.534 36.559 -0.974 1.00 . A A . 12 GLN HE22 1 1 18 38170 1 1 12 GLN HG2 H -3.227 36.376 2.423 1.00 . A A . 12 GLN HG2 1 1 18 38171 1 1 12 GLN HG3 H -3.166 34.810 1.610 1.00 . A A . 12 GLN HG3 1 1 18 38172 1 1 12 GLN N N -5.268 35.554 4.145 1.00 . A A . 12 GLN N 1 1 18 38173 1 1 12 GLN NE2 N -1.880 36.123 -0.168 1.00 . A A . 12 GLN NE2 1 1 18 38174 1 1 12 GLN O O -4.211 33.049 2.715 1.00 . A A . 12 GLN O 1 1 18 38175 1 1 12 GLN OE1 O -3.727 37.382 -0.264 1.00 . A A . 12 GLN OE1 1 1 18 38176 1 1 13 GLU C C -6.807 30.894 1.391 1.00 . A A . 13 GLU C 1 1 18 38177 1 1 13 GLU CA C -6.309 31.169 2.819 1.00 . A A . 13 GLU CA 1 1 18 38178 1 1 13 GLU CB C -7.137 30.358 3.852 1.00 . A A . 13 GLU CB 1 1 18 38179 1 1 13 GLU CD C -8.031 28.012 4.451 1.00 . A A . 13 GLU CD 1 1 18 38180 1 1 13 GLU CG C -6.955 28.822 3.719 1.00 . A A . 13 GLU CG 1 1 18 38181 1 1 13 GLU H H -7.255 32.985 3.371 1.00 . A A . 13 GLU H 1 1 18 38182 1 1 13 GLU HA H -5.263 30.869 2.893 1.00 . A A . 13 GLU HA 1 1 18 38183 1 1 13 GLU HB2 H -6.836 30.659 4.853 1.00 . A A . 13 GLU HB2 1 1 18 38184 1 1 13 GLU HB3 H -8.189 30.595 3.724 1.00 . A A . 13 GLU HB3 1 1 18 38185 1 1 13 GLU HG2 H -6.973 28.557 2.665 1.00 . A A . 13 GLU HG2 1 1 18 38186 1 1 13 GLU HG3 H -5.980 28.553 4.120 1.00 . A A . 13 GLU HG3 1 1 18 38187 1 1 13 GLU N N -6.403 32.614 3.054 1.00 . A A . 13 GLU N 1 1 18 38188 1 1 13 GLU O O -8.021 30.878 1.140 1.00 . A A . 13 GLU O 1 1 18 38189 1 1 13 GLU OE1 O -7.946 27.856 5.692 1.00 . A A . 13 GLU OE1 1 1 18 38190 1 1 13 GLU OE2 O -8.983 27.537 3.791 1.00 . A A . 13 GLU OE2 1 1 18 38191 1 1 14 LEU C C -6.628 28.960 -1.073 1.00 . A A . 14 LEU C 1 1 18 38192 1 1 14 LEU CA C -6.164 30.430 -0.957 1.00 . A A . 14 LEU CA 1 1 18 38193 1 1 14 LEU CB C -4.929 30.652 -1.885 1.00 . A A . 14 LEU CB 1 1 18 38194 1 1 14 LEU CD1 C -3.899 32.789 -0.878 1.00 . A A . 14 LEU CD1 1 1 18 38195 1 1 14 LEU CD2 C -3.494 32.204 -3.320 1.00 . A A . 14 LEU CD2 1 1 18 38196 1 1 14 LEU CG C -4.484 32.130 -2.138 1.00 . A A . 14 LEU CG 1 1 18 38197 1 1 14 LEU H H -4.924 30.855 0.712 1.00 . A A . 14 LEU H 1 1 18 38198 1 1 14 LEU HA H -6.967 31.085 -1.282 1.00 . A A . 14 LEU HA 1 1 18 38199 1 1 14 LEU HB2 H -4.085 30.108 -1.464 1.00 . A A . 14 LEU HB2 1 1 18 38200 1 1 14 LEU HB3 H -5.158 30.206 -2.849 1.00 . A A . 14 LEU HB3 1 1 18 38201 1 1 14 LEU HD11 H -3.607 33.807 -1.098 1.00 . A A . 14 LEU HD11 1 1 18 38202 1 1 14 LEU HD12 H -3.033 32.234 -0.539 1.00 . A A . 14 LEU HD12 1 1 18 38203 1 1 14 LEU HD13 H -4.647 32.794 -0.096 1.00 . A A . 14 LEU HD13 1 1 18 38204 1 1 14 LEU HD21 H -2.613 31.611 -3.101 1.00 . A A . 14 LEU HD21 1 1 18 38205 1 1 14 LEU HD22 H -3.204 33.230 -3.491 1.00 . A A . 14 LEU HD22 1 1 18 38206 1 1 14 LEU HD23 H -3.972 31.816 -4.210 1.00 . A A . 14 LEU HD23 1 1 18 38207 1 1 14 LEU HG H -5.355 32.710 -2.419 1.00 . A A . 14 LEU HG 1 1 18 38208 1 1 14 LEU N N -5.861 30.754 0.448 1.00 . A A . 14 LEU N 1 1 18 38209 1 1 14 LEU O O -6.136 28.106 -0.331 1.00 . A A . 14 LEU O 1 1 18 38210 1 1 15 PRO C C -6.980 26.587 -3.295 1.00 . A A . 15 PRO C 1 1 18 38211 1 1 15 PRO CA C -7.979 27.245 -2.307 1.00 . A A . 15 PRO CA 1 1 18 38212 1 1 15 PRO CB C -9.394 27.436 -2.911 1.00 . A A . 15 PRO CB 1 1 18 38213 1 1 15 PRO CD C -8.355 29.613 -2.832 1.00 . A A . 15 PRO CD 1 1 18 38214 1 1 15 PRO CG C -9.320 28.750 -3.632 1.00 . A A . 15 PRO CG 1 1 18 38215 1 1 15 PRO HA H -8.040 26.636 -1.405 1.00 . A A . 15 PRO HA 1 1 18 38216 1 1 15 PRO HB2 H -9.634 26.620 -3.594 1.00 . A A . 15 PRO HB2 1 1 18 38217 1 1 15 PRO HB3 H -10.138 27.485 -2.126 1.00 . A A . 15 PRO HB3 1 1 18 38218 1 1 15 PRO HD2 H -7.695 30.161 -3.497 1.00 . A A . 15 PRO HD2 1 1 18 38219 1 1 15 PRO HD3 H -8.894 30.308 -2.198 1.00 . A A . 15 PRO HD3 1 1 18 38220 1 1 15 PRO HG2 H -8.948 28.588 -4.644 1.00 . A A . 15 PRO HG2 1 1 18 38221 1 1 15 PRO HG3 H -10.298 29.217 -3.673 1.00 . A A . 15 PRO HG3 1 1 18 38222 1 1 15 PRO N N -7.580 28.641 -2.005 1.00 . A A . 15 PRO N 1 1 18 38223 1 1 15 PRO O O -7.369 26.118 -4.373 1.00 . A A . 15 PRO O 1 1 18 38224 1 1 16 ASP C C -4.861 24.556 -4.083 1.00 . A A . 16 ASP C 1 1 18 38225 1 1 16 ASP CA C -4.580 26.015 -3.710 1.00 . A A . 16 ASP CA 1 1 18 38226 1 1 16 ASP CB C -3.239 26.140 -2.936 1.00 . A A . 16 ASP CB 1 1 18 38227 1 1 16 ASP CG C -2.043 25.491 -3.663 1.00 . A A . 16 ASP CG 1 1 18 38228 1 1 16 ASP H H -5.465 26.928 -2.016 1.00 . A A . 16 ASP H 1 1 18 38229 1 1 16 ASP HA H -4.512 26.605 -4.618 1.00 . A A . 16 ASP HA 1 1 18 38230 1 1 16 ASP HB2 H -3.021 27.193 -2.787 1.00 . A A . 16 ASP HB2 1 1 18 38231 1 1 16 ASP HB3 H -3.348 25.677 -1.959 1.00 . A A . 16 ASP HB3 1 1 18 38232 1 1 16 ASP N N -5.682 26.564 -2.896 1.00 . A A . 16 ASP N 1 1 18 38233 1 1 16 ASP O O -4.887 23.676 -3.210 1.00 . A A . 16 ASP O 1 1 18 38234 1 1 16 ASP OD1 O -1.437 26.141 -4.553 1.00 . A A . 16 ASP OD1 1 1 18 38235 1 1 16 ASP OD2 O -1.700 24.323 -3.353 1.00 . A A . 16 ASP OD2 1 1 18 38236 1 1 17 SER C C -4.148 22.229 -6.212 1.00 . A A . 17 SER C 1 1 18 38237 1 1 17 SER CA C -5.441 23.010 -5.911 1.00 . A A . 17 SER CA 1 1 18 38238 1 1 17 SER CB C -6.353 23.139 -7.165 1.00 . A A . 17 SER CB 1 1 18 38239 1 1 17 SER H H -5.073 25.086 -5.999 1.00 . A A . 17 SER H 1 1 18 38240 1 1 17 SER HA H -5.996 22.477 -5.145 1.00 . A A . 17 SER HA 1 1 18 38241 1 1 17 SER HB2 H -6.545 22.157 -7.572 1.00 . A A . 17 SER HB2 1 1 18 38242 1 1 17 SER HB3 H -7.295 23.595 -6.878 1.00 . A A . 17 SER HB3 1 1 18 38243 1 1 17 SER HG H -4.967 23.503 -8.522 1.00 . A A . 17 SER HG 1 1 18 38244 1 1 17 SER N N -5.114 24.329 -5.378 1.00 . A A . 17 SER N 1 1 18 38245 1 1 17 SER O O -3.477 22.483 -7.224 1.00 . A A . 17 SER O 1 1 18 38246 1 1 17 SER OG O -5.765 23.939 -8.188 1.00 . A A . 17 SER OG 1 1 18 38247 1 1 18 GLY C C -2.917 19.196 -6.301 1.00 . A A . 18 GLY C 1 1 18 38248 1 1 18 GLY CA C -2.615 20.442 -5.475 1.00 . A A . 18 GLY CA 1 1 18 38249 1 1 18 GLY H H -4.343 21.202 -4.494 1.00 . A A . 18 GLY H 1 1 18 38250 1 1 18 GLY HA2 H -1.823 21.001 -5.958 1.00 . A A . 18 GLY HA2 1 1 18 38251 1 1 18 GLY HA3 H -2.267 20.132 -4.497 1.00 . A A . 18 GLY HA3 1 1 18 38252 1 1 18 GLY N N -3.791 21.304 -5.301 1.00 . A A . 18 GLY N 1 1 18 38253 1 1 18 GLY O O -4.055 18.972 -6.710 1.00 . A A . 18 GLY O 1 1 18 38254 1 1 19 ALA C C -1.347 16.007 -6.426 1.00 . A A . 19 ALA C 1 1 18 38255 1 1 19 ALA CA C -2.017 17.095 -7.257 1.00 . A A . 19 ALA CA 1 1 18 38256 1 1 19 ALA CB C -1.428 17.161 -8.684 1.00 . A A . 19 ALA CB 1 1 18 38257 1 1 19 ALA H H -0.995 18.664 -6.254 1.00 . A A . 19 ALA H 1 1 18 38258 1 1 19 ALA HA H -3.075 16.847 -7.337 1.00 . A A . 19 ALA HA 1 1 18 38259 1 1 19 ALA HB1 H -0.369 17.385 -8.639 1.00 . A A . 19 ALA HB1 1 1 18 38260 1 1 19 ALA HB2 H -1.931 17.933 -9.250 1.00 . A A . 19 ALA HB2 1 1 18 38261 1 1 19 ALA HB3 H -1.570 16.209 -9.182 1.00 . A A . 19 ALA HB3 1 1 18 38262 1 1 19 ALA N N -1.885 18.393 -6.561 1.00 . A A . 19 ALA N 1 1 18 38263 1 1 19 ALA O O -0.706 16.306 -5.417 1.00 . A A . 19 ALA O 1 1 18 38264 1 1 20 LEU C C 0.584 13.485 -6.737 1.00 . A A . 20 LEU C 1 1 18 38265 1 1 20 LEU CA C -0.851 13.618 -6.185 1.00 . A A . 20 LEU CA 1 1 18 38266 1 1 20 LEU CB C -1.640 12.290 -6.414 1.00 . A A . 20 LEU CB 1 1 18 38267 1 1 20 LEU CD1 C -1.345 11.183 -4.136 1.00 . A A . 20 LEU CD1 1 1 18 38268 1 1 20 LEU CD2 C -1.656 9.719 -6.166 1.00 . A A . 20 LEU CD2 1 1 18 38269 1 1 20 LEU CG C -1.084 11.045 -5.636 1.00 . A A . 20 LEU CG 1 1 18 38270 1 1 20 LEU H H -2.106 14.570 -7.598 1.00 . A A . 20 LEU H 1 1 18 38271 1 1 20 LEU HA H -0.809 13.820 -5.113 1.00 . A A . 20 LEU HA 1 1 18 38272 1 1 20 LEU HB2 H -2.674 12.451 -6.115 1.00 . A A . 20 LEU HB2 1 1 18 38273 1 1 20 LEU HB3 H -1.630 12.067 -7.476 1.00 . A A . 20 LEU HB3 1 1 18 38274 1 1 20 LEU HD11 H -0.938 10.326 -3.613 1.00 . A A . 20 LEU HD11 1 1 18 38275 1 1 20 LEU HD12 H -2.410 11.239 -3.949 1.00 . A A . 20 LEU HD12 1 1 18 38276 1 1 20 LEU HD13 H -0.873 12.081 -3.765 1.00 . A A . 20 LEU HD13 1 1 18 38277 1 1 20 LEU HD21 H -1.222 8.889 -5.620 1.00 . A A . 20 LEU HD21 1 1 18 38278 1 1 20 LEU HD22 H -1.421 9.614 -7.215 1.00 . A A . 20 LEU HD22 1 1 18 38279 1 1 20 LEU HD23 H -2.733 9.708 -6.036 1.00 . A A . 20 LEU HD23 1 1 18 38280 1 1 20 LEU HG H -0.007 11.007 -5.766 1.00 . A A . 20 LEU HG 1 1 18 38281 1 1 20 LEU N N -1.516 14.743 -6.840 1.00 . A A . 20 LEU N 1 1 18 38282 1 1 20 LEU O O 0.788 12.961 -7.835 1.00 . A A . 20 LEU O 1 1 18 38283 1 1 21 MET C C 3.559 13.118 -4.958 1.00 . A A . 21 MET C 1 1 18 38284 1 1 21 MET CA C 2.999 13.710 -6.245 1.00 . A A . 21 MET CA 1 1 18 38285 1 1 21 MET CB C 3.832 14.960 -6.666 1.00 . A A . 21 MET CB 1 1 18 38286 1 1 21 MET CE C 4.589 18.016 -6.893 1.00 . A A . 21 MET CE 1 1 18 38287 1 1 21 MET CG C 3.310 15.719 -7.893 1.00 . A A . 21 MET CG 1 1 18 38288 1 1 21 MET H H 1.336 14.656 -5.287 1.00 . A A . 21 MET H 1 1 18 38289 1 1 21 MET HA H 3.064 12.962 -7.032 1.00 . A A . 21 MET HA 1 1 18 38290 1 1 21 MET HB2 H 3.862 15.657 -5.836 1.00 . A A . 21 MET HB2 1 1 18 38291 1 1 21 MET HB3 H 4.846 14.642 -6.879 1.00 . A A . 21 MET HB3 1 1 18 38292 1 1 21 MET HE1 H 5.097 17.416 -6.155 1.00 . A A . 21 MET HE1 1 1 18 38293 1 1 21 MET HE2 H 3.615 18.299 -6.517 1.00 . A A . 21 MET HE2 1 1 18 38294 1 1 21 MET HE3 H 5.167 18.908 -7.092 1.00 . A A . 21 MET HE3 1 1 18 38295 1 1 21 MET HG2 H 3.215 15.029 -8.719 1.00 . A A . 21 MET HG2 1 1 18 38296 1 1 21 MET HG3 H 2.335 16.129 -7.660 1.00 . A A . 21 MET HG3 1 1 18 38297 1 1 21 MET N N 1.571 14.020 -6.005 1.00 . A A . 21 MET N 1 1 18 38298 1 1 21 MET O O 3.833 13.873 -4.008 1.00 . A A . 21 MET O 1 1 18 38299 1 1 21 MET SD S 4.397 17.075 -8.408 1.00 . A A . 21 MET SD 1 1 18 38300 1 1 22 LEU C C 5.672 11.350 -3.505 1.00 . A A . 22 LEU C 1 1 18 38301 1 1 22 LEU CA C 4.176 11.083 -3.703 1.00 . A A . 22 LEU CA 1 1 18 38302 1 1 22 LEU CB C 3.890 9.556 -3.811 1.00 . A A . 22 LEU CB 1 1 18 38303 1 1 22 LEU CD1 C 2.213 7.652 -4.131 1.00 . A A . 22 LEU CD1 1 1 18 38304 1 1 22 LEU CD2 C 1.602 9.627 -2.668 1.00 . A A . 22 LEU CD2 1 1 18 38305 1 1 22 LEU CG C 2.383 9.165 -3.912 1.00 . A A . 22 LEU CG 1 1 18 38306 1 1 22 LEU H H 3.493 11.241 -5.703 1.00 . A A . 22 LEU H 1 1 18 38307 1 1 22 LEU HA H 3.621 11.482 -2.857 1.00 . A A . 22 LEU HA 1 1 18 38308 1 1 22 LEU HB2 H 4.404 9.176 -4.690 1.00 . A A . 22 LEU HB2 1 1 18 38309 1 1 22 LEU HB3 H 4.310 9.064 -2.938 1.00 . A A . 22 LEU HB3 1 1 18 38310 1 1 22 LEU HD11 H 2.602 7.108 -3.279 1.00 . A A . 22 LEU HD11 1 1 18 38311 1 1 22 LEU HD12 H 2.754 7.353 -5.018 1.00 . A A . 22 LEU HD12 1 1 18 38312 1 1 22 LEU HD13 H 1.166 7.417 -4.261 1.00 . A A . 22 LEU HD13 1 1 18 38313 1 1 22 LEU HD21 H 2.023 9.180 -1.777 1.00 . A A . 22 LEU HD21 1 1 18 38314 1 1 22 LEU HD22 H 0.563 9.339 -2.758 1.00 . A A . 22 LEU HD22 1 1 18 38315 1 1 22 LEU HD23 H 1.660 10.705 -2.587 1.00 . A A . 22 LEU HD23 1 1 18 38316 1 1 22 LEU HG H 1.950 9.664 -4.771 1.00 . A A . 22 LEU HG 1 1 18 38317 1 1 22 LEU N N 3.717 11.775 -4.913 1.00 . A A . 22 LEU N 1 1 18 38318 1 1 22 LEU O O 6.521 10.823 -4.224 1.00 . A A . 22 LEU O 1 1 18 38319 1 1 23 VAL C C 7.722 11.967 -0.845 1.00 . A A . 23 VAL C 1 1 18 38320 1 1 23 VAL CA C 7.315 12.641 -2.179 1.00 . A A . 23 VAL CA 1 1 18 38321 1 1 23 VAL CB C 7.401 14.227 -2.121 1.00 . A A . 23 VAL CB 1 1 18 38322 1 1 23 VAL CG1 C 7.387 14.820 -3.555 1.00 . A A . 23 VAL CG1 1 1 18 38323 1 1 23 VAL CG2 C 6.250 14.843 -1.279 1.00 . A A . 23 VAL CG2 1 1 18 38324 1 1 23 VAL H H 5.209 12.589 -2.020 1.00 . A A . 23 VAL H 1 1 18 38325 1 1 23 VAL HA H 7.996 12.300 -2.960 1.00 . A A . 23 VAL HA 1 1 18 38326 1 1 23 VAL HB H 8.348 14.503 -1.656 1.00 . A A . 23 VAL HB 1 1 18 38327 1 1 23 VAL HG11 H 6.463 14.548 -4.056 1.00 . A A . 23 VAL HG11 1 1 18 38328 1 1 23 VAL HG12 H 8.223 14.428 -4.120 1.00 . A A . 23 VAL HG12 1 1 18 38329 1 1 23 VAL HG13 H 7.464 15.899 -3.513 1.00 . A A . 23 VAL HG13 1 1 18 38330 1 1 23 VAL HG21 H 5.294 14.583 -1.719 1.00 . A A . 23 VAL HG21 1 1 18 38331 1 1 23 VAL HG22 H 6.348 15.921 -1.251 1.00 . A A . 23 VAL HG22 1 1 18 38332 1 1 23 VAL HG23 H 6.293 14.459 -0.267 1.00 . A A . 23 VAL HG23 1 1 18 38333 1 1 23 VAL N N 5.958 12.217 -2.533 1.00 . A A . 23 VAL N 1 1 18 38334 1 1 23 VAL O O 7.150 12.289 0.206 1.00 . A A . 23 VAL O 1 1 18 38335 1 1 24 PRO C C 9.554 11.084 1.477 1.00 . A A . 24 PRO C 1 1 18 38336 1 1 24 PRO CA C 9.093 10.182 0.316 1.00 . A A . 24 PRO CA 1 1 18 38337 1 1 24 PRO CB C 10.251 9.282 -0.209 1.00 . A A . 24 PRO CB 1 1 18 38338 1 1 24 PRO CD C 9.406 10.487 -2.095 1.00 . A A . 24 PRO CD 1 1 18 38339 1 1 24 PRO CG C 9.977 9.145 -1.672 1.00 . A A . 24 PRO CG 1 1 18 38340 1 1 24 PRO HA H 8.273 9.548 0.660 1.00 . A A . 24 PRO HA 1 1 18 38341 1 1 24 PRO HB2 H 11.218 9.759 -0.033 1.00 . A A . 24 PRO HB2 1 1 18 38342 1 1 24 PRO HB3 H 10.232 8.309 0.274 1.00 . A A . 24 PRO HB3 1 1 18 38343 1 1 24 PRO HD2 H 10.203 11.178 -2.360 1.00 . A A . 24 PRO HD2 1 1 18 38344 1 1 24 PRO HD3 H 8.729 10.363 -2.933 1.00 . A A . 24 PRO HD3 1 1 18 38345 1 1 24 PRO HG2 H 10.900 8.928 -2.209 1.00 . A A . 24 PRO HG2 1 1 18 38346 1 1 24 PRO HG3 H 9.250 8.358 -1.855 1.00 . A A . 24 PRO HG3 1 1 18 38347 1 1 24 PRO N N 8.677 10.958 -0.882 1.00 . A A . 24 PRO N 1 1 18 38348 1 1 24 PRO O O 10.645 11.670 1.443 1.00 . A A . 24 PRO O 1 1 18 38349 1 1 25 ASN C C 9.906 11.206 4.620 1.00 . A A . 25 ASN C 1 1 18 38350 1 1 25 ASN CA C 8.923 11.973 3.707 1.00 . A A . 25 ASN CA 1 1 18 38351 1 1 25 ASN CB C 7.560 12.219 4.432 1.00 . A A . 25 ASN CB 1 1 18 38352 1 1 25 ASN CG C 6.825 10.926 4.867 1.00 . A A . 25 ASN CG 1 1 18 38353 1 1 25 ASN H H 7.802 10.784 2.368 1.00 . A A . 25 ASN H 1 1 18 38354 1 1 25 ASN HA H 9.362 12.930 3.446 1.00 . A A . 25 ASN HA 1 1 18 38355 1 1 25 ASN HB2 H 7.735 12.823 5.313 1.00 . A A . 25 ASN HB2 1 1 18 38356 1 1 25 ASN HB3 H 6.902 12.771 3.765 1.00 . A A . 25 ASN HB3 1 1 18 38357 1 1 25 ASN HD21 H 5.901 11.888 6.340 1.00 . A A . 25 ASN HD21 1 1 18 38358 1 1 25 ASN HD22 H 5.528 10.210 6.186 1.00 . A A . 25 ASN HD22 1 1 18 38359 1 1 25 ASN N N 8.670 11.218 2.471 1.00 . A A . 25 ASN N 1 1 18 38360 1 1 25 ASN ND2 N 6.002 11.019 5.905 1.00 . A A . 25 ASN ND2 1 1 18 38361 1 1 25 ASN O O 10.588 10.271 4.174 1.00 . A A . 25 ASN O 1 1 18 38362 1 1 25 ASN OD1 O 6.970 9.857 4.269 1.00 . A A . 25 ASN OD1 1 1 18 38363 1 1 26 ARG C C 10.055 9.499 7.083 1.00 . A A . 26 ARG C 1 1 18 38364 1 1 26 ARG CA C 10.738 10.872 6.924 1.00 . A A . 26 ARG CA 1 1 18 38365 1 1 26 ARG CB C 10.779 11.661 8.273 1.00 . A A . 26 ARG CB 1 1 18 38366 1 1 26 ARG CD C 11.543 13.936 7.261 1.00 . A A . 26 ARG CD 1 1 18 38367 1 1 26 ARG CG C 11.779 12.851 8.333 1.00 . A A . 26 ARG CG 1 1 18 38368 1 1 26 ARG CZ C 9.580 15.211 6.319 1.00 . A A . 26 ARG CZ 1 1 18 38369 1 1 26 ARG H H 9.554 12.457 6.143 1.00 . A A . 26 ARG H 1 1 18 38370 1 1 26 ARG HA H 11.754 10.724 6.567 1.00 . A A . 26 ARG HA 1 1 18 38371 1 1 26 ARG HB2 H 9.788 12.043 8.482 1.00 . A A . 26 ARG HB2 1 1 18 38372 1 1 26 ARG HB3 H 11.048 10.967 9.068 1.00 . A A . 26 ARG HB3 1 1 18 38373 1 1 26 ARG HD2 H 12.226 14.759 7.444 1.00 . A A . 26 ARG HD2 1 1 18 38374 1 1 26 ARG HD3 H 11.750 13.514 6.283 1.00 . A A . 26 ARG HD3 1 1 18 38375 1 1 26 ARG HE H 9.620 14.232 8.077 1.00 . A A . 26 ARG HE 1 1 18 38376 1 1 26 ARG HG2 H 11.693 13.316 9.308 1.00 . A A . 26 ARG HG2 1 1 18 38377 1 1 26 ARG HG3 H 12.785 12.461 8.221 1.00 . A A . 26 ARG HG3 1 1 18 38378 1 1 26 ARG HH11 H 11.215 15.271 5.104 1.00 . A A . 26 ARG HH11 1 1 18 38379 1 1 26 ARG HH12 H 9.823 16.131 4.517 1.00 . A A . 26 ARG HH12 1 1 18 38380 1 1 26 ARG HH21 H 7.792 15.352 7.288 1.00 . A A . 26 ARG HH21 1 1 18 38381 1 1 26 ARG HH22 H 7.877 16.177 5.759 1.00 . A A . 26 ARG HH22 1 1 18 38382 1 1 26 ARG N N 10.002 11.626 5.890 1.00 . A A . 26 ARG N 1 1 18 38383 1 1 26 ARG NE N 10.159 14.458 7.282 1.00 . A A . 26 ARG NE 1 1 18 38384 1 1 26 ARG NH1 N 10.261 15.571 5.228 1.00 . A A . 26 ARG NH1 1 1 18 38385 1 1 26 ARG NH2 N 8.316 15.611 6.466 1.00 . A A . 26 ARG NH2 1 1 18 38386 1 1 26 ARG O O 8.841 9.448 7.327 1.00 . A A . 26 ARG O 1 1 18 38387 1 1 27 GLN C C 9.553 6.696 8.145 1.00 . A A . 27 GLN C 1 1 18 38388 1 1 27 GLN CA C 10.309 7.034 6.847 1.00 . A A . 27 GLN CA 1 1 18 38389 1 1 27 GLN CB C 11.449 6.006 6.586 1.00 . A A . 27 GLN CB 1 1 18 38390 1 1 27 GLN CD C 12.054 3.525 6.081 1.00 . A A . 27 GLN CD 1 1 18 38391 1 1 27 GLN CG C 10.963 4.545 6.443 1.00 . A A . 27 GLN CG 1 1 18 38392 1 1 27 GLN H H 11.791 8.550 6.725 1.00 . A A . 27 GLN H 1 1 18 38393 1 1 27 GLN HA H 9.612 6.984 6.018 1.00 . A A . 27 GLN HA 1 1 18 38394 1 1 27 GLN HB2 H 11.966 6.283 5.675 1.00 . A A . 27 GLN HB2 1 1 18 38395 1 1 27 GLN HB3 H 12.155 6.050 7.409 1.00 . A A . 27 GLN HB3 1 1 18 38396 1 1 27 GLN HE21 H 13.461 4.547 7.066 1.00 . A A . 27 GLN HE21 1 1 18 38397 1 1 27 GLN HE22 H 13.987 3.083 6.312 1.00 . A A . 27 GLN HE22 1 1 18 38398 1 1 27 GLN HG2 H 10.519 4.239 7.381 1.00 . A A . 27 GLN HG2 1 1 18 38399 1 1 27 GLN HG3 H 10.200 4.515 5.672 1.00 . A A . 27 GLN HG3 1 1 18 38400 1 1 27 GLN N N 10.831 8.411 6.875 1.00 . A A . 27 GLN N 1 1 18 38401 1 1 27 GLN NE2 N 13.290 3.744 6.526 1.00 . A A . 27 GLN NE2 1 1 18 38402 1 1 27 GLN O O 10.077 6.900 9.242 1.00 . A A . 27 GLN O 1 1 18 38403 1 1 27 GLN OE1 O 11.776 2.528 5.413 1.00 . A A . 27 GLN OE1 1 1 18 38404 1 1 28 LEU C C 7.934 4.543 9.745 1.00 . A A . 28 LEU C 1 1 18 38405 1 1 28 LEU CA C 7.451 5.872 9.143 1.00 . A A . 28 LEU CA 1 1 18 38406 1 1 28 LEU CB C 5.960 5.753 8.697 1.00 . A A . 28 LEU CB 1 1 18 38407 1 1 28 LEU CD1 C 3.912 6.678 7.476 1.00 . A A . 28 LEU CD1 1 1 18 38408 1 1 28 LEU CD2 C 5.658 8.295 8.362 1.00 . A A . 28 LEU CD2 1 1 18 38409 1 1 28 LEU CG C 5.408 6.892 7.773 1.00 . A A . 28 LEU CG 1 1 18 38410 1 1 28 LEU H H 7.962 6.087 7.094 1.00 . A A . 28 LEU H 1 1 18 38411 1 1 28 LEU HA H 7.538 6.660 9.889 1.00 . A A . 28 LEU HA 1 1 18 38412 1 1 28 LEU HB2 H 5.834 4.809 8.168 1.00 . A A . 28 LEU HB2 1 1 18 38413 1 1 28 LEU HB3 H 5.344 5.716 9.590 1.00 . A A . 28 LEU HB3 1 1 18 38414 1 1 28 LEU HD11 H 3.346 6.691 8.399 1.00 . A A . 28 LEU HD11 1 1 18 38415 1 1 28 LEU HD12 H 3.772 5.725 6.982 1.00 . A A . 28 LEU HD12 1 1 18 38416 1 1 28 LEU HD13 H 3.553 7.467 6.824 1.00 . A A . 28 LEU HD13 1 1 18 38417 1 1 28 LEU HD21 H 6.723 8.454 8.474 1.00 . A A . 28 LEU HD21 1 1 18 38418 1 1 28 LEU HD22 H 5.180 8.382 9.326 1.00 . A A . 28 LEU HD22 1 1 18 38419 1 1 28 LEU HD23 H 5.257 9.047 7.693 1.00 . A A . 28 LEU HD23 1 1 18 38420 1 1 28 LEU HG H 5.929 6.843 6.823 1.00 . A A . 28 LEU HG 1 1 18 38421 1 1 28 LEU N N 8.306 6.222 8.001 1.00 . A A . 28 LEU N 1 1 18 38422 1 1 28 LEU O O 8.328 3.640 9.001 1.00 . A A . 28 LEU O 1 1 18 38423 1 1 29 THR C C 6.958 2.262 11.677 1.00 . A A . 29 THR C 1 1 18 38424 1 1 29 THR CA C 8.208 3.160 11.758 1.00 . A A . 29 THR CA 1 1 18 38425 1 1 29 THR CB C 8.599 3.397 13.251 1.00 . A A . 29 THR CB 1 1 18 38426 1 1 29 THR CG2 C 9.891 4.221 13.375 1.00 . A A . 29 THR CG2 1 1 18 38427 1 1 29 THR H H 7.726 5.227 11.612 1.00 . A A . 29 THR H 1 1 18 38428 1 1 29 THR HA H 9.041 2.661 11.254 1.00 . A A . 29 THR HA 1 1 18 38429 1 1 29 THR HB H 8.758 2.431 13.731 1.00 . A A . 29 THR HB 1 1 18 38430 1 1 29 THR HG1 H 7.750 5.006 14.020 1.00 . A A . 29 THR HG1 1 1 18 38431 1 1 29 THR HG21 H 10.703 3.709 12.870 1.00 . A A . 29 THR HG21 1 1 18 38432 1 1 29 THR HG22 H 10.143 4.346 14.417 1.00 . A A . 29 THR HG22 1 1 18 38433 1 1 29 THR HG23 H 9.746 5.194 12.921 1.00 . A A . 29 THR HG23 1 1 18 38434 1 1 29 THR N N 7.931 4.434 11.075 1.00 . A A . 29 THR N 1 1 18 38435 1 1 29 THR O O 5.876 2.747 11.335 1.00 . A A . 29 THR O 1 1 18 38436 1 1 29 THR OG1 O 7.536 4.072 13.935 1.00 . A A . 29 THR OG1 1 1 18 38437 1 1 30 ALA C C 5.055 0.415 13.226 1.00 . A A . 30 ALA C 1 1 18 38438 1 1 30 ALA CA C 5.989 0.012 12.076 1.00 . A A . 30 ALA CA 1 1 18 38439 1 1 30 ALA CB C 6.493 -1.436 12.241 1.00 . A A . 30 ALA CB 1 1 18 38440 1 1 30 ALA H H 8.034 0.617 12.064 1.00 . A A . 30 ALA H 1 1 18 38441 1 1 30 ALA HA H 5.429 0.068 11.146 1.00 . A A . 30 ALA HA 1 1 18 38442 1 1 30 ALA HB1 H 7.142 -1.691 11.416 1.00 . A A . 30 ALA HB1 1 1 18 38443 1 1 30 ALA HB2 H 5.653 -2.121 12.257 1.00 . A A . 30 ALA HB2 1 1 18 38444 1 1 30 ALA HB3 H 7.046 -1.532 13.170 1.00 . A A . 30 ALA HB3 1 1 18 38445 1 1 30 ALA N N 7.121 0.959 11.965 1.00 . A A . 30 ALA N 1 1 18 38446 1 1 30 ALA O O 3.834 0.247 13.131 1.00 . A A . 30 ALA O 1 1 18 38447 1 1 31 ASP C C 4.021 2.705 14.984 1.00 . A A . 31 ASP C 1 1 18 38448 1 1 31 ASP CA C 4.918 1.536 15.436 1.00 . A A . 31 ASP CA 1 1 18 38449 1 1 31 ASP CB C 5.902 2.013 16.541 1.00 . A A . 31 ASP CB 1 1 18 38450 1 1 31 ASP CG C 6.609 0.861 17.274 1.00 . A A . 31 ASP CG 1 1 18 38451 1 1 31 ASP H H 6.637 1.006 14.320 1.00 . A A . 31 ASP H 1 1 18 38452 1 1 31 ASP HA H 4.288 0.746 15.841 1.00 . A A . 31 ASP HA 1 1 18 38453 1 1 31 ASP HB2 H 6.655 2.653 16.085 1.00 . A A . 31 ASP HB2 1 1 18 38454 1 1 31 ASP HB3 H 5.358 2.605 17.274 1.00 . A A . 31 ASP HB3 1 1 18 38455 1 1 31 ASP N N 5.656 0.975 14.296 1.00 . A A . 31 ASP N 1 1 18 38456 1 1 31 ASP O O 2.830 2.746 15.307 1.00 . A A . 31 ASP O 1 1 18 38457 1 1 31 ASP OD1 O 6.070 0.360 18.286 1.00 . A A . 31 ASP OD1 1 1 18 38458 1 1 31 ASP OD2 O 7.707 0.449 16.842 1.00 . A A . 31 ASP OD2 1 1 18 38459 1 1 32 TYR C C 2.802 4.482 12.747 1.00 . A A . 32 TYR C 1 1 18 38460 1 1 32 TYR CA C 3.898 4.843 13.754 1.00 . A A . 32 TYR CA 1 1 18 38461 1 1 32 TYR CB C 4.859 5.893 13.132 1.00 . A A . 32 TYR CB 1 1 18 38462 1 1 32 TYR CD1 C 3.677 8.044 13.808 1.00 . A A . 32 TYR CD1 1 1 18 38463 1 1 32 TYR CD2 C 3.830 7.560 11.472 1.00 . A A . 32 TYR CD2 1 1 18 38464 1 1 32 TYR CE1 C 2.973 9.189 13.524 1.00 . A A . 32 TYR CE1 1 1 18 38465 1 1 32 TYR CE2 C 3.112 8.707 11.184 1.00 . A A . 32 TYR CE2 1 1 18 38466 1 1 32 TYR CG C 4.130 7.200 12.792 1.00 . A A . 32 TYR CG 1 1 18 38467 1 1 32 TYR CZ C 2.689 9.517 12.219 1.00 . A A . 32 TYR CZ 1 1 18 38468 1 1 32 TYR H H 5.539 3.520 13.939 1.00 . A A . 32 TYR H 1 1 18 38469 1 1 32 TYR HA H 3.428 5.291 14.631 1.00 . A A . 32 TYR HA 1 1 18 38470 1 1 32 TYR HB2 H 5.651 6.122 13.836 1.00 . A A . 32 TYR HB2 1 1 18 38471 1 1 32 TYR HB3 H 5.302 5.496 12.222 1.00 . A A . 32 TYR HB3 1 1 18 38472 1 1 32 TYR HD1 H 3.899 7.800 14.834 1.00 . A A . 32 TYR HD1 1 1 18 38473 1 1 32 TYR HD2 H 4.172 6.927 10.662 1.00 . A A . 32 TYR HD2 1 1 18 38474 1 1 32 TYR HE1 H 2.634 9.825 14.328 1.00 . A A . 32 TYR HE1 1 1 18 38475 1 1 32 TYR HE2 H 2.883 8.965 10.152 1.00 . A A . 32 TYR HE2 1 1 18 38476 1 1 32 TYR HH H 1.327 10.473 11.250 1.00 . A A . 32 TYR HH 1 1 18 38477 1 1 32 TYR N N 4.607 3.642 14.208 1.00 . A A . 32 TYR N 1 1 18 38478 1 1 32 TYR O O 1.704 5.031 12.816 1.00 . A A . 32 TYR O 1 1 18 38479 1 1 32 TYR OH O 1.963 10.656 11.954 1.00 . A A . 32 TYR OH 1 1 18 38480 1 1 33 PHE C C 0.934 2.531 11.468 1.00 . A A . 33 PHE C 1 1 18 38481 1 1 33 PHE CA C 2.199 3.077 10.793 1.00 . A A . 33 PHE CA 1 1 18 38482 1 1 33 PHE CB C 2.865 1.973 9.923 1.00 . A A . 33 PHE CB 1 1 18 38483 1 1 33 PHE CD1 C 1.011 0.484 8.985 1.00 . A A . 33 PHE CD1 1 1 18 38484 1 1 33 PHE CD2 C 2.115 1.983 7.496 1.00 . A A . 33 PHE CD2 1 1 18 38485 1 1 33 PHE CE1 C 0.204 0.051 7.956 1.00 . A A . 33 PHE CE1 1 1 18 38486 1 1 33 PHE CE2 C 1.313 1.542 6.472 1.00 . A A . 33 PHE CE2 1 1 18 38487 1 1 33 PHE CG C 1.987 1.464 8.777 1.00 . A A . 33 PHE CG 1 1 18 38488 1 1 33 PHE CZ C 0.354 0.579 6.697 1.00 . A A . 33 PHE CZ 1 1 18 38489 1 1 33 PHE H H 4.057 3.245 11.800 1.00 . A A . 33 PHE H 1 1 18 38490 1 1 33 PHE HA H 1.934 3.919 10.155 1.00 . A A . 33 PHE HA 1 1 18 38491 1 1 33 PHE HB2 H 3.777 2.373 9.493 1.00 . A A . 33 PHE HB2 1 1 18 38492 1 1 33 PHE HB3 H 3.126 1.127 10.552 1.00 . A A . 33 PHE HB3 1 1 18 38493 1 1 33 PHE HD1 H 0.883 0.061 9.973 1.00 . A A . 33 PHE HD1 1 1 18 38494 1 1 33 PHE HD2 H 2.860 2.745 7.300 1.00 . A A . 33 PHE HD2 1 1 18 38495 1 1 33 PHE HE1 H -0.549 -0.709 8.137 1.00 . A A . 33 PHE HE1 1 1 18 38496 1 1 33 PHE HE2 H 1.431 1.958 5.481 1.00 . A A . 33 PHE HE2 1 1 18 38497 1 1 33 PHE HZ H -0.282 0.242 5.884 1.00 . A A . 33 PHE HZ 1 1 18 38498 1 1 33 PHE N N 3.138 3.575 11.811 1.00 . A A . 33 PHE N 1 1 18 38499 1 1 33 PHE O O -0.170 2.951 11.135 1.00 . A A . 33 PHE O 1 1 18 38500 1 1 34 GLU C C -0.767 1.958 13.977 1.00 . A A . 34 GLU C 1 1 18 38501 1 1 34 GLU CA C 0.067 0.938 13.181 1.00 . A A . 34 GLU CA 1 1 18 38502 1 1 34 GLU CB C 0.650 -0.130 14.152 1.00 . A A . 34 GLU CB 1 1 18 38503 1 1 34 GLU CD C 0.128 -1.793 16.053 1.00 . A A . 34 GLU CD 1 1 18 38504 1 1 34 GLU CG C -0.427 -0.972 14.884 1.00 . A A . 34 GLU CG 1 1 18 38505 1 1 34 GLU H H 2.072 1.348 12.628 1.00 . A A . 34 GLU H 1 1 18 38506 1 1 34 GLU HA H -0.573 0.442 12.457 1.00 . A A . 34 GLU HA 1 1 18 38507 1 1 34 GLU HB2 H 1.286 -0.804 13.586 1.00 . A A . 34 GLU HB2 1 1 18 38508 1 1 34 GLU HB3 H 1.262 0.372 14.898 1.00 . A A . 34 GLU HB3 1 1 18 38509 1 1 34 GLU HG2 H -1.199 -0.305 15.262 1.00 . A A . 34 GLU HG2 1 1 18 38510 1 1 34 GLU HG3 H -0.887 -1.648 14.166 1.00 . A A . 34 GLU HG3 1 1 18 38511 1 1 34 GLU N N 1.146 1.602 12.429 1.00 . A A . 34 GLU N 1 1 18 38512 1 1 34 GLU O O -1.994 1.858 14.011 1.00 . A A . 34 GLU O 1 1 18 38513 1 1 34 GLU OE1 O 0.733 -2.862 15.817 1.00 . A A . 34 GLU OE1 1 1 18 38514 1 1 34 GLU OE2 O -0.016 -1.362 17.224 1.00 . A A . 34 GLU OE2 1 1 18 38515 1 1 35 LYS C C -1.706 4.828 14.517 1.00 . A A . 35 LYS C 1 1 18 38516 1 1 35 LYS CA C -0.756 3.997 15.399 1.00 . A A . 35 LYS CA 1 1 18 38517 1 1 35 LYS CB C 0.281 4.940 16.061 1.00 . A A . 35 LYS CB 1 1 18 38518 1 1 35 LYS CD C 0.672 7.139 17.355 1.00 . A A . 35 LYS CD 1 1 18 38519 1 1 35 LYS CE C 1.789 6.604 18.263 1.00 . A A . 35 LYS CE 1 1 18 38520 1 1 35 LYS CG C -0.345 6.065 16.920 1.00 . A A . 35 LYS CG 1 1 18 38521 1 1 35 LYS H H 0.889 2.974 14.507 1.00 . A A . 35 LYS H 1 1 18 38522 1 1 35 LYS HA H -1.330 3.501 16.180 1.00 . A A . 35 LYS HA 1 1 18 38523 1 1 35 LYS HB2 H 0.938 4.352 16.693 1.00 . A A . 35 LYS HB2 1 1 18 38524 1 1 35 LYS HB3 H 0.879 5.400 15.279 1.00 . A A . 35 LYS HB3 1 1 18 38525 1 1 35 LYS HD2 H 1.127 7.560 16.467 1.00 . A A . 35 LYS HD2 1 1 18 38526 1 1 35 LYS HD3 H 0.143 7.926 17.883 1.00 . A A . 35 LYS HD3 1 1 18 38527 1 1 35 LYS HE2 H 1.351 6.198 19.169 1.00 . A A . 35 LYS HE2 1 1 18 38528 1 1 35 LYS HE3 H 2.324 5.816 17.743 1.00 . A A . 35 LYS HE3 1 1 18 38529 1 1 35 LYS HG2 H -1.125 6.548 16.338 1.00 . A A . 35 LYS HG2 1 1 18 38530 1 1 35 LYS HG3 H -0.799 5.622 17.802 1.00 . A A . 35 LYS HG3 1 1 18 38531 1 1 35 LYS HZ1 H 3.563 7.273 19.158 1.00 . A A . 35 LYS HZ1 1 1 18 38532 1 1 35 LYS HZ2 H 2.289 8.381 19.243 1.00 . A A . 35 LYS HZ2 1 1 18 38533 1 1 35 LYS HZ3 H 3.117 8.158 17.786 1.00 . A A . 35 LYS HZ3 1 1 18 38534 1 1 35 LYS N N -0.088 2.950 14.597 1.00 . A A . 35 LYS N 1 1 18 38535 1 1 35 LYS NZ N 2.758 7.677 18.639 1.00 . A A . 35 LYS NZ 1 1 18 38536 1 1 35 LYS O O -2.885 4.980 14.836 1.00 . A A . 35 LYS O 1 1 18 38537 1 1 36 THR C C -3.025 5.310 11.770 1.00 . A A . 36 THR C 1 1 18 38538 1 1 36 THR CA C -1.889 6.137 12.412 1.00 . A A . 36 THR CA 1 1 18 38539 1 1 36 THR CB C -0.902 6.679 11.316 1.00 . A A . 36 THR CB 1 1 18 38540 1 1 36 THR CG2 C -1.557 7.693 10.356 1.00 . A A . 36 THR CG2 1 1 18 38541 1 1 36 THR H H -0.216 5.140 13.225 1.00 . A A . 36 THR H 1 1 18 38542 1 1 36 THR HA H -2.320 6.987 12.940 1.00 . A A . 36 THR HA 1 1 18 38543 1 1 36 THR HB H -0.530 5.836 10.736 1.00 . A A . 36 THR HB 1 1 18 38544 1 1 36 THR HG1 H 0.998 6.771 11.844 1.00 . A A . 36 THR HG1 1 1 18 38545 1 1 36 THR HG21 H -2.390 7.230 9.842 1.00 . A A . 36 THR HG21 1 1 18 38546 1 1 36 THR HG22 H -0.832 8.023 9.627 1.00 . A A . 36 THR HG22 1 1 18 38547 1 1 36 THR HG23 H -1.917 8.553 10.914 1.00 . A A . 36 THR HG23 1 1 18 38548 1 1 36 THR N N -1.158 5.327 13.395 1.00 . A A . 36 THR N 1 1 18 38549 1 1 36 THR O O -4.102 5.827 11.509 1.00 . A A . 36 THR O 1 1 18 38550 1 1 36 THR OG1 O 0.216 7.317 11.959 1.00 . A A . 36 THR OG1 1 1 18 38551 1 1 37 TRP C C -4.963 2.928 11.917 1.00 . A A . 37 TRP C 1 1 18 38552 1 1 37 TRP CA C -3.717 3.033 11.021 1.00 . A A . 37 TRP CA 1 1 18 38553 1 1 37 TRP CB C -3.015 1.655 10.871 1.00 . A A . 37 TRP CB 1 1 18 38554 1 1 37 TRP CD1 C -4.703 -0.296 10.807 1.00 . A A . 37 TRP CD1 1 1 18 38555 1 1 37 TRP CD2 C -3.856 0.247 8.807 1.00 . A A . 37 TRP CD2 1 1 18 38556 1 1 37 TRP CE2 C -4.760 -0.814 8.638 1.00 . A A . 37 TRP CE2 1 1 18 38557 1 1 37 TRP CE3 C -3.199 0.752 7.685 1.00 . A A . 37 TRP CE3 1 1 18 38558 1 1 37 TRP CG C -3.840 0.576 10.206 1.00 . A A . 37 TRP CG 1 1 18 38559 1 1 37 TRP CH2 C -4.364 -0.860 6.308 1.00 . A A . 37 TRP CH2 1 1 18 38560 1 1 37 TRP CZ2 C -5.024 -1.380 7.390 1.00 . A A . 37 TRP CZ2 1 1 18 38561 1 1 37 TRP CZ3 C -3.455 0.192 6.448 1.00 . A A . 37 TRP CZ3 1 1 18 38562 1 1 37 TRP H H -1.869 3.685 11.823 1.00 . A A . 37 TRP H 1 1 18 38563 1 1 37 TRP HA H -4.014 3.390 10.036 1.00 . A A . 37 TRP HA 1 1 18 38564 1 1 37 TRP HB2 H -2.113 1.790 10.282 1.00 . A A . 37 TRP HB2 1 1 18 38565 1 1 37 TRP HB3 H -2.725 1.303 11.855 1.00 . A A . 37 TRP HB3 1 1 18 38566 1 1 37 TRP HD1 H -4.908 -0.312 11.870 1.00 . A A . 37 TRP HD1 1 1 18 38567 1 1 37 TRP HE1 H -5.927 -1.822 10.061 1.00 . A A . 37 TRP HE1 1 1 18 38568 1 1 37 TRP HE3 H -2.494 1.568 7.774 1.00 . A A . 37 TRP HE3 1 1 18 38569 1 1 37 TRP HH2 H -4.535 -1.267 5.319 1.00 . A A . 37 TRP HH2 1 1 18 38570 1 1 37 TRP HZ2 H -5.723 -2.196 7.267 1.00 . A A . 37 TRP HZ2 1 1 18 38571 1 1 37 TRP HZ3 H -2.952 0.578 5.566 1.00 . A A . 37 TRP HZ3 1 1 18 38572 1 1 37 TRP N N -2.761 4.006 11.579 1.00 . A A . 37 TRP N 1 1 18 38573 1 1 37 TRP NE1 N -5.266 -1.120 9.873 1.00 . A A . 37 TRP NE1 1 1 18 38574 1 1 37 TRP O O -6.087 3.039 11.439 1.00 . A A . 37 TRP O 1 1 18 38575 1 1 38 LEU C C -6.482 3.950 14.521 1.00 . A A . 38 LEU C 1 1 18 38576 1 1 38 LEU CA C -5.815 2.595 14.213 1.00 . A A . 38 LEU CA 1 1 18 38577 1 1 38 LEU CB C -5.259 1.915 15.494 1.00 . A A . 38 LEU CB 1 1 18 38578 1 1 38 LEU CD1 C -4.065 -0.097 16.565 1.00 . A A . 38 LEU CD1 1 1 18 38579 1 1 38 LEU CD2 C -5.715 -0.468 14.660 1.00 . A A . 38 LEU CD2 1 1 18 38580 1 1 38 LEU CG C -4.662 0.484 15.269 1.00 . A A . 38 LEU CG 1 1 18 38581 1 1 38 LEU H H -3.804 2.732 13.546 1.00 . A A . 38 LEU H 1 1 18 38582 1 1 38 LEU HA H -6.567 1.939 13.776 1.00 . A A . 38 LEU HA 1 1 18 38583 1 1 38 LEU HB2 H -4.478 2.552 15.910 1.00 . A A . 38 LEU HB2 1 1 18 38584 1 1 38 LEU HB3 H -6.057 1.839 16.223 1.00 . A A . 38 LEU HB3 1 1 18 38585 1 1 38 LEU HD11 H -3.640 -1.073 16.365 1.00 . A A . 38 LEU HD11 1 1 18 38586 1 1 38 LEU HD12 H -4.836 -0.192 17.319 1.00 . A A . 38 LEU HD12 1 1 18 38587 1 1 38 LEU HD13 H -3.287 0.559 16.931 1.00 . A A . 38 LEU HD13 1 1 18 38588 1 1 38 LEU HD21 H -6.565 -0.557 15.326 1.00 . A A . 38 LEU HD21 1 1 18 38589 1 1 38 LEU HD22 H -5.277 -1.445 14.507 1.00 . A A . 38 LEU HD22 1 1 18 38590 1 1 38 LEU HD23 H -6.047 -0.082 13.704 1.00 . A A . 38 LEU HD23 1 1 18 38591 1 1 38 LEU HG H -3.850 0.561 14.553 1.00 . A A . 38 LEU HG 1 1 18 38592 1 1 38 LEU N N -4.733 2.750 13.225 1.00 . A A . 38 LEU N 1 1 18 38593 1 1 38 LEU O O -7.626 3.990 14.988 1.00 . A A . 38 LEU O 1 1 18 38594 1 1 39 SER C C -7.155 6.771 13.124 1.00 . A A . 39 SER C 1 1 18 38595 1 1 39 SER CA C -6.281 6.420 14.349 1.00 . A A . 39 SER CA 1 1 18 38596 1 1 39 SER CB C -5.121 7.436 14.498 1.00 . A A . 39 SER CB 1 1 18 38597 1 1 39 SER H H -4.814 4.938 14.003 1.00 . A A . 39 SER H 1 1 18 38598 1 1 39 SER HA H -6.902 6.472 15.240 1.00 . A A . 39 SER HA 1 1 18 38599 1 1 39 SER HB2 H -4.470 7.387 13.626 1.00 . A A . 39 SER HB2 1 1 18 38600 1 1 39 SER HB3 H -5.522 8.436 14.584 1.00 . A A . 39 SER HB3 1 1 18 38601 1 1 39 SER HG H -4.360 6.211 15.833 1.00 . A A . 39 SER HG 1 1 18 38602 1 1 39 SER N N -5.751 5.050 14.249 1.00 . A A . 39 SER N 1 1 18 38603 1 1 39 SER O O -8.030 7.640 13.218 1.00 . A A . 39 SER O 1 1 18 38604 1 1 39 SER OG O -4.342 7.161 15.655 1.00 . A A . 39 SER OG 1 1 18 38605 1 1 40 LEU C C -8.712 5.190 10.507 1.00 . A A . 40 LEU C 1 1 18 38606 1 1 40 LEU CA C -7.686 6.317 10.727 1.00 . A A . 40 LEU CA 1 1 18 38607 1 1 40 LEU CB C -6.733 6.416 9.488 1.00 . A A . 40 LEU CB 1 1 18 38608 1 1 40 LEU CD1 C -4.872 7.599 8.194 1.00 . A A . 40 LEU CD1 1 1 18 38609 1 1 40 LEU CD2 C -6.372 8.948 9.747 1.00 . A A . 40 LEU CD2 1 1 18 38610 1 1 40 LEU CG C -5.697 7.586 9.494 1.00 . A A . 40 LEU CG 1 1 18 38611 1 1 40 LEU H H -6.252 5.380 11.945 1.00 . A A . 40 LEU H 1 1 18 38612 1 1 40 LEU HA H -8.226 7.259 10.823 1.00 . A A . 40 LEU HA 1 1 18 38613 1 1 40 LEU HB2 H -6.182 5.480 9.407 1.00 . A A . 40 LEU HB2 1 1 18 38614 1 1 40 LEU HB3 H -7.345 6.517 8.595 1.00 . A A . 40 LEU HB3 1 1 18 38615 1 1 40 LEU HD11 H -5.524 7.777 7.346 1.00 . A A . 40 LEU HD11 1 1 18 38616 1 1 40 LEU HD12 H -4.379 6.646 8.068 1.00 . A A . 40 LEU HD12 1 1 18 38617 1 1 40 LEU HD13 H -4.124 8.380 8.241 1.00 . A A . 40 LEU HD13 1 1 18 38618 1 1 40 LEU HD21 H -6.872 8.932 10.707 1.00 . A A . 40 LEU HD21 1 1 18 38619 1 1 40 LEU HD22 H -7.097 9.151 8.972 1.00 . A A . 40 LEU HD22 1 1 18 38620 1 1 40 LEU HD23 H -5.624 9.734 9.751 1.00 . A A . 40 LEU HD23 1 1 18 38621 1 1 40 LEU HG H -5.000 7.415 10.306 1.00 . A A . 40 LEU HG 1 1 18 38622 1 1 40 LEU N N -6.925 6.090 11.976 1.00 . A A . 40 LEU N 1 1 18 38623 1 1 40 LEU O O -8.663 4.142 11.162 1.00 . A A . 40 LEU O 1 1 18 38624 1 1 41 LYS C C -10.412 4.087 7.664 1.00 . A A . 41 LYS C 1 1 18 38625 1 1 41 LYS CA C -10.672 4.477 9.132 1.00 . A A . 41 LYS CA 1 1 18 38626 1 1 41 LYS CB C -12.081 5.115 9.298 1.00 . A A . 41 LYS CB 1 1 18 38627 1 1 41 LYS CD C -13.601 7.154 8.896 1.00 . A A . 41 LYS CD 1 1 18 38628 1 1 41 LYS CE C -13.681 8.583 8.328 1.00 . A A . 41 LYS CE 1 1 18 38629 1 1 41 LYS CG C -12.239 6.485 8.612 1.00 . A A . 41 LYS CG 1 1 18 38630 1 1 41 LYS H H -9.615 6.315 9.138 1.00 . A A . 41 LYS H 1 1 18 38631 1 1 41 LYS HA H -10.608 3.584 9.748 1.00 . A A . 41 LYS HA 1 1 18 38632 1 1 41 LYS HB2 H -12.830 4.439 8.897 1.00 . A A . 41 LYS HB2 1 1 18 38633 1 1 41 LYS HB3 H -12.273 5.246 10.358 1.00 . A A . 41 LYS HB3 1 1 18 38634 1 1 41 LYS HD2 H -14.390 6.557 8.449 1.00 . A A . 41 LYS HD2 1 1 18 38635 1 1 41 LYS HD3 H -13.754 7.195 9.970 1.00 . A A . 41 LYS HD3 1 1 18 38636 1 1 41 LYS HE2 H -14.649 9.002 8.564 1.00 . A A . 41 LYS HE2 1 1 18 38637 1 1 41 LYS HE3 H -12.910 9.192 8.789 1.00 . A A . 41 LYS HE3 1 1 18 38638 1 1 41 LYS HG2 H -11.451 7.139 8.967 1.00 . A A . 41 LYS HG2 1 1 18 38639 1 1 41 LYS HG3 H -12.125 6.353 7.538 1.00 . A A . 41 LYS HG3 1 1 18 38640 1 1 41 LYS HZ1 H -14.261 8.088 6.382 1.00 . A A . 41 LYS HZ1 1 1 18 38641 1 1 41 LYS HZ2 H -12.589 8.197 6.589 1.00 . A A . 41 LYS HZ2 1 1 18 38642 1 1 41 LYS HZ3 H -13.521 9.603 6.511 1.00 . A A . 41 LYS HZ3 1 1 18 38643 1 1 41 LYS N N -9.636 5.437 9.574 1.00 . A A . 41 LYS N 1 1 18 38644 1 1 41 LYS NZ N -13.500 8.622 6.852 1.00 . A A . 41 LYS NZ 1 1 18 38645 1 1 41 LYS O O -9.800 4.868 6.922 1.00 . A A . 41 LYS O 1 1 18 38646 1 1 42 VAL C C -11.414 3.261 4.878 1.00 . A A . 42 VAL C 1 1 18 38647 1 1 42 VAL CA C -10.655 2.363 5.883 1.00 . A A . 42 VAL CA 1 1 18 38648 1 1 42 VAL CB C -11.130 0.865 5.741 1.00 . A A . 42 VAL CB 1 1 18 38649 1 1 42 VAL CG1 C -10.872 0.320 4.316 1.00 . A A . 42 VAL CG1 1 1 18 38650 1 1 42 VAL CG2 C -10.450 -0.040 6.794 1.00 . A A . 42 VAL CG2 1 1 18 38651 1 1 42 VAL H H -11.322 2.304 7.905 1.00 . A A . 42 VAL H 1 1 18 38652 1 1 42 VAL HA H -9.589 2.404 5.665 1.00 . A A . 42 VAL HA 1 1 18 38653 1 1 42 VAL HB H -12.205 0.834 5.920 1.00 . A A . 42 VAL HB 1 1 18 38654 1 1 42 VAL HG11 H -11.383 0.939 3.589 1.00 . A A . 42 VAL HG11 1 1 18 38655 1 1 42 VAL HG12 H -11.241 -0.695 4.235 1.00 . A A . 42 VAL HG12 1 1 18 38656 1 1 42 VAL HG13 H -9.809 0.330 4.108 1.00 . A A . 42 VAL HG13 1 1 18 38657 1 1 42 VAL HG21 H -10.666 0.332 7.787 1.00 . A A . 42 VAL HG21 1 1 18 38658 1 1 42 VAL HG22 H -9.379 -0.038 6.638 1.00 . A A . 42 VAL HG22 1 1 18 38659 1 1 42 VAL HG23 H -10.822 -1.054 6.705 1.00 . A A . 42 VAL HG23 1 1 18 38660 1 1 42 VAL N N -10.846 2.871 7.259 1.00 . A A . 42 VAL N 1 1 18 38661 1 1 42 VAL O O -12.640 3.399 4.972 1.00 . A A . 42 VAL O 1 1 18 38662 1 1 43 ALA C C -11.748 4.046 1.738 1.00 . A A . 43 ALA C 1 1 18 38663 1 1 43 ALA CA C -11.240 4.827 2.956 1.00 . A A . 43 ALA CA 1 1 18 38664 1 1 43 ALA CB C -10.184 5.878 2.557 1.00 . A A . 43 ALA CB 1 1 18 38665 1 1 43 ALA H H -9.703 3.698 3.925 1.00 . A A . 43 ALA H 1 1 18 38666 1 1 43 ALA HA H -12.080 5.349 3.411 1.00 . A A . 43 ALA HA 1 1 18 38667 1 1 43 ALA HB1 H -9.341 5.390 2.078 1.00 . A A . 43 ALA HB1 1 1 18 38668 1 1 43 ALA HB2 H -9.838 6.392 3.442 1.00 . A A . 43 ALA HB2 1 1 18 38669 1 1 43 ALA HB3 H -10.617 6.596 1.873 1.00 . A A . 43 ALA HB3 1 1 18 38670 1 1 43 ALA N N -10.669 3.890 3.948 1.00 . A A . 43 ALA N 1 1 18 38671 1 1 43 ALA O O -12.829 4.319 1.202 1.00 . A A . 43 ALA O 1 1 18 38672 1 1 44 HIS C C -10.612 0.764 0.547 1.00 . A A . 44 HIS C 1 1 18 38673 1 1 44 HIS CA C -11.243 2.133 0.242 1.00 . A A . 44 HIS CA 1 1 18 38674 1 1 44 HIS CB C -10.695 2.694 -1.098 1.00 . A A . 44 HIS CB 1 1 18 38675 1 1 44 HIS CD2 C -9.971 0.892 -2.844 1.00 . A A . 44 HIS CD2 1 1 18 38676 1 1 44 HIS CE1 C -11.874 0.736 -3.868 1.00 . A A . 44 HIS CE1 1 1 18 38677 1 1 44 HIS CG C -10.859 1.760 -2.281 1.00 . A A . 44 HIS CG 1 1 18 38678 1 1 44 HIS H H -10.072 2.981 1.766 1.00 . A A . 44 HIS H 1 1 18 38679 1 1 44 HIS HA H -12.323 2.019 0.176 1.00 . A A . 44 HIS HA 1 1 18 38680 1 1 44 HIS HB2 H -11.213 3.615 -1.328 1.00 . A A . 44 HIS HB2 1 1 18 38681 1 1 44 HIS HB3 H -9.635 2.913 -0.990 1.00 . A A . 44 HIS HB3 1 1 18 38682 1 1 44 HIS HD2 H -8.940 0.740 -2.557 1.00 . A A . 44 HIS HD2 1 1 18 38683 1 1 44 HIS HE1 H -12.634 0.420 -4.573 1.00 . A A . 44 HIS HE1 1 1 18 38684 1 1 44 HIS HE2 H -10.206 -0.249 -4.575 1.00 . A A . 44 HIS HE2 1 1 18 38685 1 1 44 HIS N N -10.940 3.066 1.331 1.00 . A A . 44 HIS N 1 1 18 38686 1 1 44 HIS ND1 N -12.057 1.652 -2.938 1.00 . A A . 44 HIS ND1 1 1 18 38687 1 1 44 HIS NE2 N -10.630 0.248 -3.850 1.00 . A A . 44 HIS NE2 1 1 18 38688 1 1 44 HIS O O -9.602 0.680 1.246 1.00 . A A . 44 HIS O 1 1 18 38689 1 1 45 GLN C C -11.217 -2.458 -1.148 1.00 . A A . 45 GLN C 1 1 18 38690 1 1 45 GLN CA C -10.656 -1.649 0.036 1.00 . A A . 45 GLN CA 1 1 18 38691 1 1 45 GLN CB C -10.950 -2.358 1.390 1.00 . A A . 45 GLN CB 1 1 18 38692 1 1 45 GLN CD C -10.480 -4.426 2.887 1.00 . A A . 45 GLN CD 1 1 18 38693 1 1 45 GLN CG C -10.274 -3.744 1.537 1.00 . A A . 45 GLN CG 1 1 18 38694 1 1 45 GLN H H -12.077 -0.162 -0.453 1.00 . A A . 45 GLN H 1 1 18 38695 1 1 45 GLN HA H -9.576 -1.558 -0.087 1.00 . A A . 45 GLN HA 1 1 18 38696 1 1 45 GLN HB2 H -10.604 -1.722 2.198 1.00 . A A . 45 GLN HB2 1 1 18 38697 1 1 45 GLN HB3 H -12.025 -2.491 1.498 1.00 . A A . 45 GLN HB3 1 1 18 38698 1 1 45 GLN HE21 H -12.281 -3.593 3.124 1.00 . A A . 45 GLN HE21 1 1 18 38699 1 1 45 GLN HE22 H -11.752 -4.616 4.410 1.00 . A A . 45 GLN HE22 1 1 18 38700 1 1 45 GLN HG2 H -10.662 -4.400 0.769 1.00 . A A . 45 GLN HG2 1 1 18 38701 1 1 45 GLN HG3 H -9.205 -3.619 1.376 1.00 . A A . 45 GLN HG3 1 1 18 38702 1 1 45 GLN N N -11.218 -0.297 0.002 1.00 . A A . 45 GLN N 1 1 18 38703 1 1 45 GLN NE2 N -11.620 -4.188 3.538 1.00 . A A . 45 GLN NE2 1 1 18 38704 1 1 45 GLN O O -12.424 -2.403 -1.434 1.00 . A A . 45 GLN O 1 1 18 38705 1 1 45 GLN OE1 O -9.626 -5.187 3.336 1.00 . A A . 45 GLN OE1 1 1 18 38706 1 1 46 GLN C C -9.814 -5.292 -2.970 1.00 . A A . 46 GLN C 1 1 18 38707 1 1 46 GLN CA C -10.702 -4.051 -2.971 1.00 . A A . 46 GLN CA 1 1 18 38708 1 1 46 GLN CB C -10.557 -3.288 -4.315 1.00 . A A . 46 GLN CB 1 1 18 38709 1 1 46 GLN CD C -9.056 -2.184 -6.064 1.00 . A A . 46 GLN CD 1 1 18 38710 1 1 46 GLN CG C -9.114 -2.924 -4.729 1.00 . A A . 46 GLN CG 1 1 18 38711 1 1 46 GLN H H -9.398 -3.176 -1.551 1.00 . A A . 46 GLN H 1 1 18 38712 1 1 46 GLN HA H -11.740 -4.362 -2.847 1.00 . A A . 46 GLN HA 1 1 18 38713 1 1 46 GLN HB2 H -10.985 -3.897 -5.104 1.00 . A A . 46 GLN HB2 1 1 18 38714 1 1 46 GLN HB3 H -11.131 -2.369 -4.251 1.00 . A A . 46 GLN HB3 1 1 18 38715 1 1 46 GLN HE21 H -8.938 -3.885 -7.063 1.00 . A A . 46 GLN HE21 1 1 18 38716 1 1 46 GLN HE22 H -8.907 -2.451 -8.022 1.00 . A A . 46 GLN HE22 1 1 18 38717 1 1 46 GLN HG2 H -8.674 -2.297 -3.962 1.00 . A A . 46 GLN HG2 1 1 18 38718 1 1 46 GLN HG3 H -8.536 -3.839 -4.811 1.00 . A A . 46 GLN HG3 1 1 18 38719 1 1 46 GLN N N -10.335 -3.193 -1.836 1.00 . A A . 46 GLN N 1 1 18 38720 1 1 46 GLN NE2 N -8.961 -2.913 -7.159 1.00 . A A . 46 GLN NE2 1 1 18 38721 1 1 46 GLN O O -8.646 -5.224 -2.579 1.00 . A A . 46 GLN O 1 1 18 38722 1 1 46 GLN OE1 O -9.129 -0.967 -6.109 1.00 . A A . 46 GLN OE1 1 1 18 38723 1 1 47 VAL C C -9.301 -7.797 -5.103 1.00 . A A . 47 VAL C 1 1 18 38724 1 1 47 VAL CA C -9.582 -7.649 -3.598 1.00 . A A . 47 VAL CA 1 1 18 38725 1 1 47 VAL CB C -10.339 -8.916 -3.047 1.00 . A A . 47 VAL CB 1 1 18 38726 1 1 47 VAL CG1 C -9.498 -10.197 -3.229 1.00 . A A . 47 VAL CG1 1 1 18 38727 1 1 47 VAL CG2 C -10.753 -8.731 -1.563 1.00 . A A . 47 VAL CG2 1 1 18 38728 1 1 47 VAL H H -11.329 -6.452 -3.566 1.00 . A A . 47 VAL H 1 1 18 38729 1 1 47 VAL HA H -8.632 -7.554 -3.061 1.00 . A A . 47 VAL HA 1 1 18 38730 1 1 47 VAL HB H -11.250 -9.038 -3.628 1.00 . A A . 47 VAL HB 1 1 18 38731 1 1 47 VAL HG11 H -10.062 -11.053 -2.884 1.00 . A A . 47 VAL HG11 1 1 18 38732 1 1 47 VAL HG12 H -8.578 -10.124 -2.660 1.00 . A A . 47 VAL HG12 1 1 18 38733 1 1 47 VAL HG13 H -9.257 -10.332 -4.278 1.00 . A A . 47 VAL HG13 1 1 18 38734 1 1 47 VAL HG21 H -11.303 -9.602 -1.226 1.00 . A A . 47 VAL HG21 1 1 18 38735 1 1 47 VAL HG22 H -11.382 -7.856 -1.466 1.00 . A A . 47 VAL HG22 1 1 18 38736 1 1 47 VAL HG23 H -9.871 -8.607 -0.945 1.00 . A A . 47 VAL HG23 1 1 18 38737 1 1 47 VAL N N -10.364 -6.428 -3.389 1.00 . A A . 47 VAL N 1 1 18 38738 1 1 47 VAL O O -10.190 -7.552 -5.927 1.00 . A A . 47 VAL O 1 1 18 38739 1 1 48 LEU C C -7.047 -9.863 -6.861 1.00 . A A . 48 LEU C 1 1 18 38740 1 1 48 LEU CA C -7.648 -8.451 -6.833 1.00 . A A . 48 LEU CA 1 1 18 38741 1 1 48 LEU CB C -6.617 -7.405 -7.362 1.00 . A A . 48 LEU CB 1 1 18 38742 1 1 48 LEU CD1 C -6.072 -5.050 -8.206 1.00 . A A . 48 LEU CD1 1 1 18 38743 1 1 48 LEU CD2 C -8.424 -5.995 -8.481 1.00 . A A . 48 LEU CD2 1 1 18 38744 1 1 48 LEU CG C -7.159 -5.967 -7.599 1.00 . A A . 48 LEU CG 1 1 18 38745 1 1 48 LEU H H -7.394 -8.290 -4.750 1.00 . A A . 48 LEU H 1 1 18 38746 1 1 48 LEU HA H -8.532 -8.431 -7.470 1.00 . A A . 48 LEU HA 1 1 18 38747 1 1 48 LEU HB2 H -5.796 -7.348 -6.651 1.00 . A A . 48 LEU HB2 1 1 18 38748 1 1 48 LEU HB3 H -6.214 -7.770 -8.304 1.00 . A A . 48 LEU HB3 1 1 18 38749 1 1 48 LEU HD11 H -5.214 -5.020 -7.548 1.00 . A A . 48 LEU HD11 1 1 18 38750 1 1 48 LEU HD12 H -6.462 -4.049 -8.323 1.00 . A A . 48 LEU HD12 1 1 18 38751 1 1 48 LEU HD13 H -5.767 -5.432 -9.174 1.00 . A A . 48 LEU HD13 1 1 18 38752 1 1 48 LEU HD21 H -8.788 -4.988 -8.634 1.00 . A A . 48 LEU HD21 1 1 18 38753 1 1 48 LEU HD22 H -9.198 -6.574 -7.987 1.00 . A A . 48 LEU HD22 1 1 18 38754 1 1 48 LEU HD23 H -8.200 -6.446 -9.438 1.00 . A A . 48 LEU HD23 1 1 18 38755 1 1 48 LEU HG H -7.441 -5.540 -6.641 1.00 . A A . 48 LEU HG 1 1 18 38756 1 1 48 LEU N N -8.059 -8.161 -5.452 1.00 . A A . 48 LEU N 1 1 18 38757 1 1 48 LEU O O -6.126 -10.136 -6.091 1.00 . A A . 48 LEU O 1 1 18 38758 1 1 49 PRO C C -5.664 -12.297 -8.326 1.00 . A A . 49 PRO C 1 1 18 38759 1 1 49 PRO CA C -7.086 -12.182 -7.754 1.00 . A A . 49 PRO CA 1 1 18 38760 1 1 49 PRO CB C -8.145 -12.889 -8.635 1.00 . A A . 49 PRO CB 1 1 18 38761 1 1 49 PRO CD C -8.534 -10.516 -8.826 1.00 . A A . 49 PRO CD 1 1 18 38762 1 1 49 PRO CG C -8.627 -11.831 -9.581 1.00 . A A . 49 PRO CG 1 1 18 38763 1 1 49 PRO HA H -7.105 -12.609 -6.751 1.00 . A A . 49 PRO HA 1 1 18 38764 1 1 49 PRO HB2 H -7.701 -13.729 -9.173 1.00 . A A . 49 PRO HB2 1 1 18 38765 1 1 49 PRO HB3 H -8.968 -13.247 -8.026 1.00 . A A . 49 PRO HB3 1 1 18 38766 1 1 49 PRO HD2 H -8.184 -9.720 -9.482 1.00 . A A . 49 PRO HD2 1 1 18 38767 1 1 49 PRO HD3 H -9.496 -10.246 -8.404 1.00 . A A . 49 PRO HD3 1 1 18 38768 1 1 49 PRO HG2 H -7.989 -11.812 -10.463 1.00 . A A . 49 PRO HG2 1 1 18 38769 1 1 49 PRO HG3 H -9.653 -12.024 -9.877 1.00 . A A . 49 PRO HG3 1 1 18 38770 1 1 49 PRO N N -7.541 -10.781 -7.742 1.00 . A A . 49 PRO N 1 1 18 38771 1 1 49 PRO O O -5.431 -11.960 -9.490 1.00 . A A . 49 PRO O 1 1 18 38772 1 1 50 TRP C C -3.164 -14.260 -8.580 1.00 . A A . 50 TRP C 1 1 18 38773 1 1 50 TRP CA C -3.314 -12.872 -7.935 1.00 . A A . 50 TRP CA 1 1 18 38774 1 1 50 TRP CB C -2.306 -12.679 -6.765 1.00 . A A . 50 TRP CB 1 1 18 38775 1 1 50 TRP CD1 C -0.058 -13.394 -7.828 1.00 . A A . 50 TRP CD1 1 1 18 38776 1 1 50 TRP CD2 C -0.194 -11.211 -7.340 1.00 . A A . 50 TRP CD2 1 1 18 38777 1 1 50 TRP CE2 C 1.048 -11.464 -7.938 1.00 . A A . 50 TRP CE2 1 1 18 38778 1 1 50 TRP CE3 C -0.490 -9.907 -6.939 1.00 . A A . 50 TRP CE3 1 1 18 38779 1 1 50 TRP CG C -0.900 -12.459 -7.279 1.00 . A A . 50 TRP CG 1 1 18 38780 1 1 50 TRP CH2 C 1.672 -9.196 -7.759 1.00 . A A . 50 TRP CH2 1 1 18 38781 1 1 50 TRP CZ2 C 1.988 -10.462 -8.163 1.00 . A A . 50 TRP CZ2 1 1 18 38782 1 1 50 TRP CZ3 C 0.444 -8.915 -7.152 1.00 . A A . 50 TRP CZ3 1 1 18 38783 1 1 50 TRP H H -4.937 -12.946 -6.567 1.00 . A A . 50 TRP H 1 1 18 38784 1 1 50 TRP HA H -3.121 -12.108 -8.691 1.00 . A A . 50 TRP HA 1 1 18 38785 1 1 50 TRP HB2 H -2.599 -11.811 -6.179 1.00 . A A . 50 TRP HB2 1 1 18 38786 1 1 50 TRP HB3 H -2.307 -13.551 -6.122 1.00 . A A . 50 TRP HB3 1 1 18 38787 1 1 50 TRP HD1 H -0.295 -14.446 -7.932 1.00 . A A . 50 TRP HD1 1 1 18 38788 1 1 50 TRP HE1 H 1.845 -13.257 -8.666 1.00 . A A . 50 TRP HE1 1 1 18 38789 1 1 50 TRP HE3 H -1.434 -9.668 -6.471 1.00 . A A . 50 TRP HE3 1 1 18 38790 1 1 50 TRP HH2 H 2.373 -8.388 -7.902 1.00 . A A . 50 TRP HH2 1 1 18 38791 1 1 50 TRP HZ2 H 2.943 -10.667 -8.629 1.00 . A A . 50 TRP HZ2 1 1 18 38792 1 1 50 TRP HZ3 H 0.230 -7.898 -6.847 1.00 . A A . 50 TRP HZ3 1 1 18 38793 1 1 50 TRP N N -4.701 -12.716 -7.488 1.00 . A A . 50 TRP N 1 1 18 38794 1 1 50 TRP NE1 N 1.095 -12.797 -8.236 1.00 . A A . 50 TRP NE1 1 1 18 38795 1 1 50 TRP O O -3.175 -15.271 -7.886 1.00 . A A . 50 TRP O 1 1 18 38796 1 1 51 ARG C C -1.602 -15.806 -11.226 1.00 . A A . 51 ARG C 1 1 18 38797 1 1 51 ARG CA C -3.008 -15.540 -10.681 1.00 . A A . 51 ARG CA 1 1 18 38798 1 1 51 ARG CB C -4.067 -15.397 -11.796 1.00 . A A . 51 ARG CB 1 1 18 38799 1 1 51 ARG CD C -5.689 -16.483 -13.445 1.00 . A A . 51 ARG CD 1 1 18 38800 1 1 51 ARG CG C -4.419 -16.680 -12.583 1.00 . A A . 51 ARG CG 1 1 18 38801 1 1 51 ARG CZ C -7.888 -15.309 -13.032 1.00 . A A . 51 ARG CZ 1 1 18 38802 1 1 51 ARG H H -2.871 -13.448 -10.377 1.00 . A A . 51 ARG H 1 1 18 38803 1 1 51 ARG HA H -3.298 -16.369 -10.025 1.00 . A A . 51 ARG HA 1 1 18 38804 1 1 51 ARG HB2 H -4.981 -15.033 -11.333 1.00 . A A . 51 ARG HB2 1 1 18 38805 1 1 51 ARG HB3 H -3.726 -14.641 -12.501 1.00 . A A . 51 ARG HB3 1 1 18 38806 1 1 51 ARG HD2 H -5.491 -15.732 -14.203 1.00 . A A . 51 ARG HD2 1 1 18 38807 1 1 51 ARG HD3 H -5.937 -17.421 -13.926 1.00 . A A . 51 ARG HD3 1 1 18 38808 1 1 51 ARG HE H -6.831 -16.334 -11.672 1.00 . A A . 51 ARG HE 1 1 18 38809 1 1 51 ARG HG2 H -3.586 -16.943 -13.231 1.00 . A A . 51 ARG HG2 1 1 18 38810 1 1 51 ARG HG3 H -4.593 -17.485 -11.881 1.00 . A A . 51 ARG HG3 1 1 18 38811 1 1 51 ARG HH11 H -7.274 -15.119 -14.969 1.00 . A A . 51 ARG HH11 1 1 18 38812 1 1 51 ARG HH12 H -8.776 -14.335 -14.583 1.00 . A A . 51 ARG HH12 1 1 18 38813 1 1 51 ARG HH21 H -8.783 -15.294 -11.205 1.00 . A A . 51 ARG HH21 1 1 18 38814 1 1 51 ARG HH22 H -9.627 -14.434 -12.459 1.00 . A A . 51 ARG HH22 1 1 18 38815 1 1 51 ARG N N -3.003 -14.296 -9.902 1.00 . A A . 51 ARG N 1 1 18 38816 1 1 51 ARG NE N -6.841 -16.051 -12.616 1.00 . A A . 51 ARG NE 1 1 18 38817 1 1 51 ARG NH1 N -7.985 -14.886 -14.296 1.00 . A A . 51 ARG NH1 1 1 18 38818 1 1 51 ARG NH2 N -8.842 -14.987 -12.164 1.00 . A A . 51 ARG NH2 1 1 18 38819 1 1 51 ARG O O -1.117 -15.085 -12.106 1.00 . A A . 51 ARG O 1 1 18 38820 1 1 52 GLY C C 1.233 -17.530 -9.762 1.00 . A A . 52 GLY C 1 1 18 38821 1 1 52 GLY CA C 0.418 -17.201 -11.001 1.00 . A A . 52 GLY CA 1 1 18 38822 1 1 52 GLY H H -1.399 -17.313 -9.930 1.00 . A A . 52 GLY H 1 1 18 38823 1 1 52 GLY HA2 H 0.374 -18.077 -11.635 1.00 . A A . 52 GLY HA2 1 1 18 38824 1 1 52 GLY HA3 H 0.902 -16.395 -11.549 1.00 . A A . 52 GLY HA3 1 1 18 38825 1 1 52 GLY N N -0.942 -16.816 -10.642 1.00 . A A . 52 GLY N 1 1 18 38826 1 1 52 GLY O O 0.781 -18.299 -8.908 1.00 . A A . 52 GLY O 1 1 18 38827 1 1 53 GLU C C 3.827 -15.759 -8.056 1.00 . A A . 53 GLU C 1 1 18 38828 1 1 53 GLU CA C 3.329 -17.139 -8.498 1.00 . A A . 53 GLU CA 1 1 18 38829 1 1 53 GLU CB C 4.524 -18.077 -8.855 1.00 . A A . 53 GLU CB 1 1 18 38830 1 1 53 GLU CD C 5.329 -20.390 -9.645 1.00 . A A . 53 GLU CD 1 1 18 38831 1 1 53 GLU CG C 4.126 -19.524 -9.231 1.00 . A A . 53 GLU CG 1 1 18 38832 1 1 53 GLU H H 2.733 -16.365 -10.383 1.00 . A A . 53 GLU H 1 1 18 38833 1 1 53 GLU HA H 2.757 -17.586 -7.679 1.00 . A A . 53 GLU HA 1 1 18 38834 1 1 53 GLU HB2 H 5.064 -17.647 -9.696 1.00 . A A . 53 GLU HB2 1 1 18 38835 1 1 53 GLU HB3 H 5.198 -18.124 -8.006 1.00 . A A . 53 GLU HB3 1 1 18 38836 1 1 53 GLU HG2 H 3.636 -19.985 -8.378 1.00 . A A . 53 GLU HG2 1 1 18 38837 1 1 53 GLU HG3 H 3.421 -19.487 -10.056 1.00 . A A . 53 GLU HG3 1 1 18 38838 1 1 53 GLU N N 2.435 -16.955 -9.656 1.00 . A A . 53 GLU N 1 1 18 38839 1 1 53 GLU O O 4.703 -15.193 -8.702 1.00 . A A . 53 GLU O 1 1 18 38840 1 1 53 GLU OE1 O 5.702 -20.376 -10.835 1.00 . A A . 53 GLU OE1 1 1 18 38841 1 1 53 GLU OE2 O 5.908 -21.086 -8.781 1.00 . A A . 53 GLU OE2 1 1 18 38842 1 1 54 PHE C C 5.038 -13.703 -6.136 1.00 . A A . 54 PHE C 1 1 18 38843 1 1 54 PHE CA C 3.537 -13.891 -6.439 1.00 . A A . 54 PHE CA 1 1 18 38844 1 1 54 PHE CB C 2.686 -13.645 -5.164 1.00 . A A . 54 PHE CB 1 1 18 38845 1 1 54 PHE CD1 C 2.584 -11.135 -4.851 1.00 . A A . 54 PHE CD1 1 1 18 38846 1 1 54 PHE CD2 C 3.836 -12.406 -3.278 1.00 . A A . 54 PHE CD2 1 1 18 38847 1 1 54 PHE CE1 C 2.922 -9.976 -4.203 1.00 . A A . 54 PHE CE1 1 1 18 38848 1 1 54 PHE CE2 C 4.174 -11.254 -2.637 1.00 . A A . 54 PHE CE2 1 1 18 38849 1 1 54 PHE CG C 3.034 -12.368 -4.410 1.00 . A A . 54 PHE CG 1 1 18 38850 1 1 54 PHE CZ C 3.715 -10.035 -3.096 1.00 . A A . 54 PHE CZ 1 1 18 38851 1 1 54 PHE H H 2.554 -15.767 -6.516 1.00 . A A . 54 PHE H 1 1 18 38852 1 1 54 PHE HA H 3.235 -13.169 -7.194 1.00 . A A . 54 PHE HA 1 1 18 38853 1 1 54 PHE HB2 H 1.640 -13.588 -5.445 1.00 . A A . 54 PHE HB2 1 1 18 38854 1 1 54 PHE HB3 H 2.812 -14.484 -4.488 1.00 . A A . 54 PHE HB3 1 1 18 38855 1 1 54 PHE HD1 H 1.956 -11.087 -5.722 1.00 . A A . 54 PHE HD1 1 1 18 38856 1 1 54 PHE HD2 H 4.200 -13.356 -2.912 1.00 . A A . 54 PHE HD2 1 1 18 38857 1 1 54 PHE HE1 H 2.558 -9.015 -4.562 1.00 . A A . 54 PHE HE1 1 1 18 38858 1 1 54 PHE HE2 H 4.801 -11.291 -1.753 1.00 . A A . 54 PHE HE2 1 1 18 38859 1 1 54 PHE HZ H 3.990 -9.124 -2.572 1.00 . A A . 54 PHE HZ 1 1 18 38860 1 1 54 PHE N N 3.235 -15.229 -6.976 1.00 . A A . 54 PHE N 1 1 18 38861 1 1 54 PHE O O 5.610 -14.440 -5.330 1.00 . A A . 54 PHE O 1 1 18 38862 1 1 55 HIS C C 7.043 -10.982 -5.712 1.00 . A A . 55 HIS C 1 1 18 38863 1 1 55 HIS CA C 7.041 -12.284 -6.546 1.00 . A A . 55 HIS CA 1 1 18 38864 1 1 55 HIS CB C 7.810 -12.079 -7.878 1.00 . A A . 55 HIS CB 1 1 18 38865 1 1 55 HIS CD2 C 7.102 -13.753 -9.756 1.00 . A A . 55 HIS CD2 1 1 18 38866 1 1 55 HIS CE1 C 8.667 -15.251 -9.468 1.00 . A A . 55 HIS CE1 1 1 18 38867 1 1 55 HIS CG C 7.888 -13.320 -8.740 1.00 . A A . 55 HIS CG 1 1 18 38868 1 1 55 HIS H H 5.146 -12.247 -7.505 1.00 . A A . 55 HIS H 1 1 18 38869 1 1 55 HIS HA H 7.537 -13.063 -5.975 1.00 . A A . 55 HIS HA 1 1 18 38870 1 1 55 HIS HB2 H 7.323 -11.301 -8.461 1.00 . A A . 55 HIS HB2 1 1 18 38871 1 1 55 HIS HB3 H 8.823 -11.766 -7.662 1.00 . A A . 55 HIS HB3 1 1 18 38872 1 1 55 HIS HD1 H 9.596 -14.270 -7.929 1.00 . A A . 55 HIS HD1 1 1 18 38873 1 1 55 HIS HD2 H 6.234 -13.245 -10.161 1.00 . A A . 55 HIS HD2 1 1 18 38874 1 1 55 HIS HE1 H 9.281 -16.132 -9.590 1.00 . A A . 55 HIS HE1 1 1 18 38875 1 1 55 HIS HE2 H 7.149 -15.570 -10.793 1.00 . A A . 55 HIS HE2 1 1 18 38876 1 1 55 HIS N N 5.651 -12.708 -6.803 1.00 . A A . 55 HIS N 1 1 18 38877 1 1 55 HIS ND1 N 8.863 -14.288 -8.585 1.00 . A A . 55 HIS ND1 1 1 18 38878 1 1 55 HIS NE2 N 7.607 -14.950 -10.183 1.00 . A A . 55 HIS NE2 1 1 18 38879 1 1 55 HIS O O 6.737 -9.903 -6.254 1.00 . A A . 55 HIS O 1 1 18 38880 1 1 56 PRO C C 8.635 -8.947 -3.883 1.00 . A A . 56 PRO C 1 1 18 38881 1 1 56 PRO CA C 7.454 -9.845 -3.510 1.00 . A A . 56 PRO CA 1 1 18 38882 1 1 56 PRO CB C 7.610 -10.435 -2.084 1.00 . A A . 56 PRO CB 1 1 18 38883 1 1 56 PRO CD C 7.690 -12.291 -3.600 1.00 . A A . 56 PRO CD 1 1 18 38884 1 1 56 PRO CG C 8.268 -11.763 -2.298 1.00 . A A . 56 PRO CG 1 1 18 38885 1 1 56 PRO HA H 6.539 -9.262 -3.568 1.00 . A A . 56 PRO HA 1 1 18 38886 1 1 56 PRO HB2 H 8.212 -9.781 -1.455 1.00 . A A . 56 PRO HB2 1 1 18 38887 1 1 56 PRO HB3 H 6.632 -10.571 -1.637 1.00 . A A . 56 PRO HB3 1 1 18 38888 1 1 56 PRO HD2 H 8.419 -12.908 -4.116 1.00 . A A . 56 PRO HD2 1 1 18 38889 1 1 56 PRO HD3 H 6.787 -12.861 -3.410 1.00 . A A . 56 PRO HD3 1 1 18 38890 1 1 56 PRO HG2 H 9.348 -11.637 -2.378 1.00 . A A . 56 PRO HG2 1 1 18 38891 1 1 56 PRO HG3 H 8.033 -12.436 -1.483 1.00 . A A . 56 PRO HG3 1 1 18 38892 1 1 56 PRO N N 7.374 -11.051 -4.378 1.00 . A A . 56 PRO N 1 1 18 38893 1 1 56 PRO O O 8.630 -7.766 -3.571 1.00 . A A . 56 PRO O 1 1 18 38894 1 1 57 ASP C C 10.484 -7.872 -6.121 1.00 . A A . 57 ASP C 1 1 18 38895 1 1 57 ASP CA C 10.844 -8.875 -5.018 1.00 . A A . 57 ASP CA 1 1 18 38896 1 1 57 ASP CB C 11.858 -9.914 -5.576 1.00 . A A . 57 ASP CB 1 1 18 38897 1 1 57 ASP CG C 12.158 -11.082 -4.621 1.00 . A A . 57 ASP CG 1 1 18 38898 1 1 57 ASP H H 9.546 -10.516 -4.692 1.00 . A A . 57 ASP H 1 1 18 38899 1 1 57 ASP HA H 11.289 -8.349 -4.179 1.00 . A A . 57 ASP HA 1 1 18 38900 1 1 57 ASP HB2 H 11.464 -10.330 -6.502 1.00 . A A . 57 ASP HB2 1 1 18 38901 1 1 57 ASP HB3 H 12.784 -9.402 -5.804 1.00 . A A . 57 ASP HB3 1 1 18 38902 1 1 57 ASP N N 9.635 -9.555 -4.541 1.00 . A A . 57 ASP N 1 1 18 38903 1 1 57 ASP O O 10.866 -6.706 -6.056 1.00 . A A . 57 ASP O 1 1 18 38904 1 1 57 ASP OD1 O 11.311 -12.003 -4.519 1.00 . A A . 57 ASP OD1 1 1 18 38905 1 1 57 ASP OD2 O 13.236 -11.103 -3.987 1.00 . A A . 57 ASP OD2 1 1 18 38906 1 1 58 THR C C 8.288 -6.462 -7.804 1.00 . A A . 58 THR C 1 1 18 38907 1 1 58 THR CA C 9.284 -7.540 -8.264 1.00 . A A . 58 THR CA 1 1 18 38908 1 1 58 THR CB C 8.643 -8.433 -9.376 1.00 . A A . 58 THR CB 1 1 18 38909 1 1 58 THR CG2 C 8.459 -7.672 -10.702 1.00 . A A . 58 THR CG2 1 1 18 38910 1 1 58 THR H H 9.411 -9.283 -7.068 1.00 . A A . 58 THR H 1 1 18 38911 1 1 58 THR HA H 10.171 -7.059 -8.673 1.00 . A A . 58 THR HA 1 1 18 38912 1 1 58 THR HB H 7.670 -8.779 -9.037 1.00 . A A . 58 THR HB 1 1 18 38913 1 1 58 THR HG1 H 10.395 -9.306 -9.656 1.00 . A A . 58 THR HG1 1 1 18 38914 1 1 58 THR HG21 H 9.413 -7.300 -11.047 1.00 . A A . 58 THR HG21 1 1 18 38915 1 1 58 THR HG22 H 7.781 -6.840 -10.553 1.00 . A A . 58 THR HG22 1 1 18 38916 1 1 58 THR HG23 H 8.044 -8.339 -11.445 1.00 . A A . 58 THR HG23 1 1 18 38917 1 1 58 THR N N 9.712 -8.352 -7.117 1.00 . A A . 58 THR N 1 1 18 38918 1 1 58 THR O O 8.329 -5.324 -8.290 1.00 . A A . 58 THR O 1 1 18 38919 1 1 58 THR OG1 O 9.471 -9.584 -9.609 1.00 . A A . 58 THR OG1 1 1 18 38920 1 1 59 LEU C C 7.260 -4.771 -5.507 1.00 . A A . 59 LEU C 1 1 18 38921 1 1 59 LEU CA C 6.483 -5.913 -6.182 1.00 . A A . 59 LEU CA 1 1 18 38922 1 1 59 LEU CB C 5.593 -6.641 -5.136 1.00 . A A . 59 LEU CB 1 1 18 38923 1 1 59 LEU CD1 C 3.313 -5.473 -5.474 1.00 . A A . 59 LEU CD1 1 1 18 38924 1 1 59 LEU CD2 C 3.945 -6.384 -3.197 1.00 . A A . 59 LEU CD2 1 1 18 38925 1 1 59 LEU CG C 4.471 -5.761 -4.489 1.00 . A A . 59 LEU CG 1 1 18 38926 1 1 59 LEU H H 7.390 -7.790 -6.564 1.00 . A A . 59 LEU H 1 1 18 38927 1 1 59 LEU HA H 5.841 -5.500 -6.958 1.00 . A A . 59 LEU HA 1 1 18 38928 1 1 59 LEU HB2 H 5.126 -7.501 -5.615 1.00 . A A . 59 LEU HB2 1 1 18 38929 1 1 59 LEU HB3 H 6.239 -7.013 -4.345 1.00 . A A . 59 LEU HB3 1 1 18 38930 1 1 59 LEU HD11 H 3.695 -4.970 -6.351 1.00 . A A . 59 LEU HD11 1 1 18 38931 1 1 59 LEU HD12 H 2.584 -4.836 -4.993 1.00 . A A . 59 LEU HD12 1 1 18 38932 1 1 59 LEU HD13 H 2.837 -6.401 -5.771 1.00 . A A . 59 LEU HD13 1 1 18 38933 1 1 59 LEU HD21 H 3.459 -7.327 -3.414 1.00 . A A . 59 LEU HD21 1 1 18 38934 1 1 59 LEU HD22 H 3.236 -5.713 -2.735 1.00 . A A . 59 LEU HD22 1 1 18 38935 1 1 59 LEU HD23 H 4.767 -6.554 -2.515 1.00 . A A . 59 LEU HD23 1 1 18 38936 1 1 59 LEU HG H 4.899 -4.799 -4.226 1.00 . A A . 59 LEU HG 1 1 18 38937 1 1 59 LEU N N 7.413 -6.844 -6.833 1.00 . A A . 59 LEU N 1 1 18 38938 1 1 59 LEU O O 7.026 -3.615 -5.808 1.00 . A A . 59 LEU O 1 1 18 38939 1 1 60 GLN C C 9.793 -3.210 -4.652 1.00 . A A . 60 GLN C 1 1 18 38940 1 1 60 GLN CA C 9.019 -4.236 -3.814 1.00 . A A . 60 GLN CA 1 1 18 38941 1 1 60 GLN CB C 9.988 -5.065 -2.930 1.00 . A A . 60 GLN CB 1 1 18 38942 1 1 60 GLN CD C 11.596 -5.154 -0.944 1.00 . A A . 60 GLN CD 1 1 18 38943 1 1 60 GLN CG C 10.632 -4.294 -1.768 1.00 . A A . 60 GLN CG 1 1 18 38944 1 1 60 GLN H H 8.482 -6.103 -4.657 1.00 . A A . 60 GLN H 1 1 18 38945 1 1 60 GLN HA H 8.309 -3.714 -3.171 1.00 . A A . 60 GLN HA 1 1 18 38946 1 1 60 GLN HB2 H 9.439 -5.901 -2.509 1.00 . A A . 60 GLN HB2 1 1 18 38947 1 1 60 GLN HB3 H 10.784 -5.466 -3.559 1.00 . A A . 60 GLN HB3 1 1 18 38948 1 1 60 GLN HE21 H 11.112 -4.183 0.716 1.00 . A A . 60 GLN HE21 1 1 18 38949 1 1 60 GLN HE22 H 12.275 -5.447 0.893 1.00 . A A . 60 GLN HE22 1 1 18 38950 1 1 60 GLN HG2 H 11.180 -3.448 -2.170 1.00 . A A . 60 GLN HG2 1 1 18 38951 1 1 60 GLN HG3 H 9.839 -3.929 -1.121 1.00 . A A . 60 GLN HG3 1 1 18 38952 1 1 60 GLN N N 8.250 -5.154 -4.677 1.00 . A A . 60 GLN N 1 1 18 38953 1 1 60 GLN NE2 N 11.671 -4.903 0.350 1.00 . A A . 60 GLN NE2 1 1 18 38954 1 1 60 GLN O O 9.733 -2.008 -4.385 1.00 . A A . 60 GLN O 1 1 18 38955 1 1 60 GLN OE1 O 12.262 -6.049 -1.472 1.00 . A A . 60 GLN OE1 1 1 18 38956 1 1 61 MET C C 10.338 -1.874 -7.350 1.00 . A A . 61 MET C 1 1 18 38957 1 1 61 MET CA C 11.260 -2.875 -6.628 1.00 . A A . 61 MET CA 1 1 18 38958 1 1 61 MET CB C 12.012 -3.758 -7.659 1.00 . A A . 61 MET CB 1 1 18 38959 1 1 61 MET CE C 14.945 -6.754 -7.306 1.00 . A A . 61 MET CE 1 1 18 38960 1 1 61 MET CG C 13.097 -4.670 -7.064 1.00 . A A . 61 MET CG 1 1 18 38961 1 1 61 MET H H 10.513 -4.688 -5.811 1.00 . A A . 61 MET H 1 1 18 38962 1 1 61 MET HA H 11.992 -2.319 -6.044 1.00 . A A . 61 MET HA 1 1 18 38963 1 1 61 MET HB2 H 11.289 -4.386 -8.166 1.00 . A A . 61 MET HB2 1 1 18 38964 1 1 61 MET HB3 H 12.483 -3.114 -8.396 1.00 . A A . 61 MET HB3 1 1 18 38965 1 1 61 MET HE1 H 14.343 -7.329 -6.615 1.00 . A A . 61 MET HE1 1 1 18 38966 1 1 61 MET HE2 H 15.637 -6.135 -6.750 1.00 . A A . 61 MET HE2 1 1 18 38967 1 1 61 MET HE3 H 15.500 -7.426 -7.944 1.00 . A A . 61 MET HE3 1 1 18 38968 1 1 61 MET HG2 H 13.860 -4.057 -6.600 1.00 . A A . 61 MET HG2 1 1 18 38969 1 1 61 MET HG3 H 12.648 -5.308 -6.312 1.00 . A A . 61 MET HG3 1 1 18 38970 1 1 61 MET N N 10.496 -3.714 -5.687 1.00 . A A . 61 MET N 1 1 18 38971 1 1 61 MET O O 10.659 -0.689 -7.435 1.00 . A A . 61 MET O 1 1 18 38972 1 1 61 MET SD S 13.884 -5.714 -8.313 1.00 . A A . 61 MET SD 1 1 18 38973 1 1 62 ALA C C 7.595 -0.445 -7.602 1.00 . A A . 62 ALA C 1 1 18 38974 1 1 62 ALA CA C 8.177 -1.541 -8.526 1.00 . A A . 62 ALA CA 1 1 18 38975 1 1 62 ALA CB C 7.074 -2.444 -9.104 1.00 . A A . 62 ALA CB 1 1 18 38976 1 1 62 ALA H H 8.937 -3.299 -7.615 1.00 . A A . 62 ALA H 1 1 18 38977 1 1 62 ALA HA H 8.692 -1.064 -9.362 1.00 . A A . 62 ALA HA 1 1 18 38978 1 1 62 ALA HB1 H 7.518 -3.189 -9.753 1.00 . A A . 62 ALA HB1 1 1 18 38979 1 1 62 ALA HB2 H 6.371 -1.850 -9.675 1.00 . A A . 62 ALA HB2 1 1 18 38980 1 1 62 ALA HB3 H 6.551 -2.947 -8.300 1.00 . A A . 62 ALA HB3 1 1 18 38981 1 1 62 ALA N N 9.164 -2.361 -7.803 1.00 . A A . 62 ALA N 1 1 18 38982 1 1 62 ALA O O 7.442 0.708 -8.028 1.00 . A A . 62 ALA O 1 1 18 38983 1 1 63 LEU C C 7.805 1.276 -5.082 1.00 . A A . 63 LEU C 1 1 18 38984 1 1 63 LEU CA C 6.850 0.092 -5.261 1.00 . A A . 63 LEU CA 1 1 18 38985 1 1 63 LEU CB C 6.668 -0.657 -3.902 1.00 . A A . 63 LEU CB 1 1 18 38986 1 1 63 LEU CD1 C 5.624 -2.565 -2.549 1.00 . A A . 63 LEU CD1 1 1 18 38987 1 1 63 LEU CD2 C 4.151 -1.138 -4.058 1.00 . A A . 63 LEU CD2 1 1 18 38988 1 1 63 LEU CG C 5.552 -1.749 -3.857 1.00 . A A . 63 LEU CG 1 1 18 38989 1 1 63 LEU H H 7.539 -1.747 -6.065 1.00 . A A . 63 LEU H 1 1 18 38990 1 1 63 LEU HA H 5.880 0.462 -5.590 1.00 . A A . 63 LEU HA 1 1 18 38991 1 1 63 LEU HB2 H 7.615 -1.131 -3.652 1.00 . A A . 63 LEU HB2 1 1 18 38992 1 1 63 LEU HB3 H 6.449 0.076 -3.130 1.00 . A A . 63 LEU HB3 1 1 18 38993 1 1 63 LEU HD11 H 5.489 -1.912 -1.697 1.00 . A A . 63 LEU HD11 1 1 18 38994 1 1 63 LEU HD12 H 6.589 -3.048 -2.480 1.00 . A A . 63 LEU HD12 1 1 18 38995 1 1 63 LEU HD13 H 4.851 -3.323 -2.544 1.00 . A A . 63 LEU HD13 1 1 18 38996 1 1 63 LEU HD21 H 4.112 -0.623 -5.009 1.00 . A A . 63 LEU HD21 1 1 18 38997 1 1 63 LEU HD22 H 3.932 -0.439 -3.263 1.00 . A A . 63 LEU HD22 1 1 18 38998 1 1 63 LEU HD23 H 3.408 -1.927 -4.053 1.00 . A A . 63 LEU HD23 1 1 18 38999 1 1 63 LEU HG H 5.715 -2.444 -4.671 1.00 . A A . 63 LEU HG 1 1 18 39000 1 1 63 LEU N N 7.354 -0.821 -6.313 1.00 . A A . 63 LEU N 1 1 18 39001 1 1 63 LEU O O 7.382 2.425 -5.095 1.00 . A A . 63 LEU O 1 1 18 39002 1 1 64 GLN C C 10.170 2.950 -6.061 1.00 . A A . 64 GLN C 1 1 18 39003 1 1 64 GLN CA C 10.170 1.978 -4.847 1.00 . A A . 64 GLN CA 1 1 18 39004 1 1 64 GLN CB C 11.558 1.289 -4.636 1.00 . A A . 64 GLN CB 1 1 18 39005 1 1 64 GLN CD C 10.949 0.330 -2.277 1.00 . A A . 64 GLN CD 1 1 18 39006 1 1 64 GLN CG C 11.966 1.094 -3.147 1.00 . A A . 64 GLN CG 1 1 18 39007 1 1 64 GLN H H 9.350 0.017 -4.865 1.00 . A A . 64 GLN H 1 1 18 39008 1 1 64 GLN HA H 9.946 2.566 -3.963 1.00 . A A . 64 GLN HA 1 1 18 39009 1 1 64 GLN HB2 H 11.546 0.309 -5.112 1.00 . A A . 64 GLN HB2 1 1 18 39010 1 1 64 GLN HB3 H 12.330 1.884 -5.117 1.00 . A A . 64 GLN HB3 1 1 18 39011 1 1 64 GLN HE21 H 11.838 -1.387 -2.669 1.00 . A A . 64 GLN HE21 1 1 18 39012 1 1 64 GLN HE22 H 10.447 -1.468 -1.649 1.00 . A A . 64 GLN HE22 1 1 18 39013 1 1 64 GLN HG2 H 12.908 0.561 -3.116 1.00 . A A . 64 GLN HG2 1 1 18 39014 1 1 64 GLN HG3 H 12.116 2.073 -2.709 1.00 . A A . 64 GLN HG3 1 1 18 39015 1 1 64 GLN N N 9.103 0.965 -4.944 1.00 . A A . 64 GLN N 1 1 18 39016 1 1 64 GLN NE2 N 11.097 -0.971 -2.188 1.00 . A A . 64 GLN NE2 1 1 18 39017 1 1 64 GLN O O 10.313 4.167 -5.869 1.00 . A A . 64 GLN O 1 1 18 39018 1 1 64 GLN OE1 O 10.055 0.914 -1.664 1.00 . A A . 64 GLN OE1 1 1 18 39019 1 1 65 VAL C C 8.702 4.194 -8.580 1.00 . A A . 65 VAL C 1 1 18 39020 1 1 65 VAL CA C 9.929 3.251 -8.529 1.00 . A A . 65 VAL CA 1 1 18 39021 1 1 65 VAL CB C 9.974 2.331 -9.817 1.00 . A A . 65 VAL CB 1 1 18 39022 1 1 65 VAL CG1 C 9.972 3.149 -11.134 1.00 . A A . 65 VAL CG1 1 1 18 39023 1 1 65 VAL CG2 C 11.199 1.395 -9.773 1.00 . A A . 65 VAL CG2 1 1 18 39024 1 1 65 VAL H H 9.744 1.463 -7.387 1.00 . A A . 65 VAL H 1 1 18 39025 1 1 65 VAL HA H 10.832 3.861 -8.519 1.00 . A A . 65 VAL HA 1 1 18 39026 1 1 65 VAL HB H 9.084 1.708 -9.814 1.00 . A A . 65 VAL HB 1 1 18 39027 1 1 65 VAL HG11 H 9.989 2.477 -11.985 1.00 . A A . 65 VAL HG11 1 1 18 39028 1 1 65 VAL HG12 H 10.841 3.792 -11.173 1.00 . A A . 65 VAL HG12 1 1 18 39029 1 1 65 VAL HG13 H 9.077 3.758 -11.181 1.00 . A A . 65 VAL HG13 1 1 18 39030 1 1 65 VAL HG21 H 11.162 0.794 -8.873 1.00 . A A . 65 VAL HG21 1 1 18 39031 1 1 65 VAL HG22 H 12.112 1.977 -9.771 1.00 . A A . 65 VAL HG22 1 1 18 39032 1 1 65 VAL HG23 H 11.194 0.740 -10.635 1.00 . A A . 65 VAL HG23 1 1 18 39033 1 1 65 VAL N N 9.929 2.429 -7.288 1.00 . A A . 65 VAL N 1 1 18 39034 1 1 65 VAL O O 8.747 5.262 -9.210 1.00 . A A . 65 VAL O 1 1 18 39035 1 1 66 VAL C C 6.238 5.278 -6.413 1.00 . A A . 66 VAL C 1 1 18 39036 1 1 66 VAL CA C 6.383 4.616 -7.810 1.00 . A A . 66 VAL CA 1 1 18 39037 1 1 66 VAL CB C 5.110 3.758 -8.153 1.00 . A A . 66 VAL CB 1 1 18 39038 1 1 66 VAL CG1 C 5.169 3.209 -9.595 1.00 . A A . 66 VAL CG1 1 1 18 39039 1 1 66 VAL CG2 C 4.910 2.618 -7.134 1.00 . A A . 66 VAL CG2 1 1 18 39040 1 1 66 VAL H H 7.629 2.936 -7.438 1.00 . A A . 66 VAL H 1 1 18 39041 1 1 66 VAL HA H 6.450 5.417 -8.549 1.00 . A A . 66 VAL HA 1 1 18 39042 1 1 66 VAL HB H 4.244 4.415 -8.093 1.00 . A A . 66 VAL HB 1 1 18 39043 1 1 66 VAL HG11 H 5.240 4.029 -10.300 1.00 . A A . 66 VAL HG11 1 1 18 39044 1 1 66 VAL HG12 H 4.273 2.641 -9.805 1.00 . A A . 66 VAL HG12 1 1 18 39045 1 1 66 VAL HG13 H 6.033 2.563 -9.711 1.00 . A A . 66 VAL HG13 1 1 18 39046 1 1 66 VAL HG21 H 4.854 3.030 -6.136 1.00 . A A . 66 VAL HG21 1 1 18 39047 1 1 66 VAL HG22 H 5.738 1.927 -7.185 1.00 . A A . 66 VAL HG22 1 1 18 39048 1 1 66 VAL HG23 H 3.989 2.089 -7.349 1.00 . A A . 66 VAL HG23 1 1 18 39049 1 1 66 VAL N N 7.613 3.802 -7.899 1.00 . A A . 66 VAL N 1 1 18 39050 1 1 66 VAL O O 5.141 5.718 -6.041 1.00 . A A . 66 VAL O 1 1 18 39051 1 1 67 ASN C C 6.536 5.615 -3.260 1.00 . A A . 67 ASN C 1 1 18 39052 1 1 67 ASN CA C 7.478 6.124 -4.391 1.00 . A A . 67 ASN CA 1 1 18 39053 1 1 67 ASN CB C 7.216 7.640 -4.676 1.00 . A A . 67 ASN CB 1 1 18 39054 1 1 67 ASN CG C 8.190 8.266 -5.691 1.00 . A A . 67 ASN CG 1 1 18 39055 1 1 67 ASN H H 8.144 4.820 -5.954 1.00 . A A . 67 ASN H 1 1 18 39056 1 1 67 ASN HA H 8.496 6.010 -4.045 1.00 . A A . 67 ASN HA 1 1 18 39057 1 1 67 ASN HB2 H 6.205 7.757 -5.060 1.00 . A A . 67 ASN HB2 1 1 18 39058 1 1 67 ASN HB3 H 7.290 8.189 -3.743 1.00 . A A . 67 ASN HB3 1 1 18 39059 1 1 67 ASN HD21 H 9.268 9.097 -4.253 1.00 . A A . 67 ASN HD21 1 1 18 39060 1 1 67 ASN HD22 H 9.818 9.390 -5.858 1.00 . A A . 67 ASN HD22 1 1 18 39061 1 1 67 ASN N N 7.361 5.336 -5.654 1.00 . A A . 67 ASN N 1 1 18 39062 1 1 67 ASN ND2 N 9.193 8.989 -5.216 1.00 . A A . 67 ASN ND2 1 1 18 39063 1 1 67 ASN O O 6.172 6.375 -2.351 1.00 . A A . 67 ASN O 1 1 18 39064 1 1 67 ASN OD1 O 8.024 8.124 -6.905 1.00 . A A . 67 ASN OD1 1 1 18 39065 1 1 68 ILE C C 6.353 3.066 -1.200 1.00 . A A . 68 ILE C 1 1 18 39066 1 1 68 ILE CA C 5.388 3.667 -2.240 1.00 . A A . 68 ILE CA 1 1 18 39067 1 1 68 ILE CB C 4.452 2.549 -2.826 1.00 . A A . 68 ILE CB 1 1 18 39068 1 1 68 ILE CD1 C 2.447 4.120 -3.292 1.00 . A A . 68 ILE CD1 1 1 18 39069 1 1 68 ILE CG1 C 3.448 3.136 -3.861 1.00 . A A . 68 ILE CG1 1 1 18 39070 1 1 68 ILE CG2 C 3.696 1.792 -1.705 1.00 . A A . 68 ILE CG2 1 1 18 39071 1 1 68 ILE H H 6.490 3.773 -4.037 1.00 . A A . 68 ILE H 1 1 18 39072 1 1 68 ILE HA H 4.761 4.420 -1.760 1.00 . A A . 68 ILE HA 1 1 18 39073 1 1 68 ILE HB H 5.088 1.825 -3.336 1.00 . A A . 68 ILE HB 1 1 18 39074 1 1 68 ILE HD11 H 2.967 4.976 -2.887 1.00 . A A . 68 ILE HD11 1 1 18 39075 1 1 68 ILE HD12 H 1.870 3.647 -2.509 1.00 . A A . 68 ILE HD12 1 1 18 39076 1 1 68 ILE HD13 H 1.781 4.445 -4.078 1.00 . A A . 68 ILE HD13 1 1 18 39077 1 1 68 ILE HG12 H 4.002 3.652 -4.635 1.00 . A A . 68 ILE HG12 1 1 18 39078 1 1 68 ILE HG13 H 2.893 2.325 -4.318 1.00 . A A . 68 ILE HG13 1 1 18 39079 1 1 68 ILE HG21 H 3.041 1.048 -2.145 1.00 . A A . 68 ILE HG21 1 1 18 39080 1 1 68 ILE HG22 H 3.105 2.487 -1.122 1.00 . A A . 68 ILE HG22 1 1 18 39081 1 1 68 ILE HG23 H 4.405 1.295 -1.054 1.00 . A A . 68 ILE HG23 1 1 18 39082 1 1 68 ILE N N 6.186 4.319 -3.294 1.00 . A A . 68 ILE N 1 1 18 39083 1 1 68 ILE O O 7.026 2.060 -1.464 1.00 . A A . 68 ILE O 1 1 18 39084 1 1 69 GLN C C 6.952 2.079 1.729 1.00 . A A . 69 GLN C 1 1 18 39085 1 1 69 GLN CA C 7.345 3.413 1.054 1.00 . A A . 69 GLN CA 1 1 18 39086 1 1 69 GLN CB C 7.286 4.601 2.048 1.00 . A A . 69 GLN CB 1 1 18 39087 1 1 69 GLN CD C 8.187 5.826 4.065 1.00 . A A . 69 GLN CD 1 1 18 39088 1 1 69 GLN CG C 8.213 4.520 3.265 1.00 . A A . 69 GLN CG 1 1 18 39089 1 1 69 GLN H H 5.825 4.500 0.063 1.00 . A A . 69 GLN H 1 1 18 39090 1 1 69 GLN HA H 8.351 3.336 0.650 1.00 . A A . 69 GLN HA 1 1 18 39091 1 1 69 GLN HB2 H 7.527 5.508 1.506 1.00 . A A . 69 GLN HB2 1 1 18 39092 1 1 69 GLN HB3 H 6.259 4.689 2.410 1.00 . A A . 69 GLN HB3 1 1 18 39093 1 1 69 GLN HE21 H 6.632 5.204 5.141 1.00 . A A . 69 GLN HE21 1 1 18 39094 1 1 69 GLN HE22 H 7.208 6.798 5.486 1.00 . A A . 69 GLN HE22 1 1 18 39095 1 1 69 GLN HG2 H 7.891 3.701 3.902 1.00 . A A . 69 GLN HG2 1 1 18 39096 1 1 69 GLN HG3 H 9.225 4.333 2.931 1.00 . A A . 69 GLN HG3 1 1 18 39097 1 1 69 GLN N N 6.430 3.735 -0.053 1.00 . A A . 69 GLN N 1 1 18 39098 1 1 69 GLN NE2 N 7.254 5.951 4.998 1.00 . A A . 69 GLN NE2 1 1 18 39099 1 1 69 GLN O O 5.834 1.935 2.208 1.00 . A A . 69 GLN O 1 1 18 39100 1 1 69 GLN OE1 O 8.984 6.732 3.813 1.00 . A A . 69 GLN OE1 1 1 18 39101 1 1 70 THR C C 8.016 -0.231 3.833 1.00 . A A . 70 THR C 1 1 18 39102 1 1 70 THR CA C 7.623 -0.217 2.340 1.00 . A A . 70 THR CA 1 1 18 39103 1 1 70 THR CB C 8.413 -1.307 1.539 1.00 . A A . 70 THR CB 1 1 18 39104 1 1 70 THR CG2 C 8.119 -2.732 2.044 1.00 . A A . 70 THR CG2 1 1 18 39105 1 1 70 THR H H 8.805 1.339 1.542 1.00 . A A . 70 THR H 1 1 18 39106 1 1 70 THR HA H 6.555 -0.433 2.249 1.00 . A A . 70 THR HA 1 1 18 39107 1 1 70 THR HB H 9.475 -1.115 1.643 1.00 . A A . 70 THR HB 1 1 18 39108 1 1 70 THR HG1 H 8.097 -0.310 -0.148 1.00 . A A . 70 THR HG1 1 1 18 39109 1 1 70 THR HG21 H 8.670 -3.448 1.448 1.00 . A A . 70 THR HG21 1 1 18 39110 1 1 70 THR HG22 H 7.060 -2.942 1.964 1.00 . A A . 70 THR HG22 1 1 18 39111 1 1 70 THR HG23 H 8.426 -2.825 3.079 1.00 . A A . 70 THR HG23 1 1 18 39112 1 1 70 THR N N 7.886 1.120 1.791 1.00 . A A . 70 THR N 1 1 18 39113 1 1 70 THR O O 9.201 -0.166 4.178 1.00 . A A . 70 THR O 1 1 18 39114 1 1 70 THR OG1 O 8.074 -1.227 0.141 1.00 . A A . 70 THR OG1 1 1 18 39115 1 1 71 ILE C C 7.490 -1.691 6.642 1.00 . A A . 71 ILE C 1 1 18 39116 1 1 71 ILE CA C 7.197 -0.261 6.168 1.00 . A A . 71 ILE CA 1 1 18 39117 1 1 71 ILE CB C 5.920 0.315 6.888 1.00 . A A . 71 ILE CB 1 1 18 39118 1 1 71 ILE CD1 C 6.671 2.758 6.403 1.00 . A A . 71 ILE CD1 1 1 18 39119 1 1 71 ILE CG1 C 5.561 1.721 6.313 1.00 . A A . 71 ILE CG1 1 1 18 39120 1 1 71 ILE CG2 C 6.097 0.363 8.422 1.00 . A A . 71 ILE CG2 1 1 18 39121 1 1 71 ILE H H 6.091 -0.281 4.356 1.00 . A A . 71 ILE H 1 1 18 39122 1 1 71 ILE HA H 8.046 0.380 6.409 1.00 . A A . 71 ILE HA 1 1 18 39123 1 1 71 ILE HB H 5.090 -0.360 6.674 1.00 . A A . 71 ILE HB 1 1 18 39124 1 1 71 ILE HD11 H 7.515 2.439 5.808 1.00 . A A . 71 ILE HD11 1 1 18 39125 1 1 71 ILE HD12 H 6.980 2.878 7.432 1.00 . A A . 71 ILE HD12 1 1 18 39126 1 1 71 ILE HD13 H 6.308 3.705 6.028 1.00 . A A . 71 ILE HD13 1 1 18 39127 1 1 71 ILE HG12 H 5.304 1.621 5.266 1.00 . A A . 71 ILE HG12 1 1 18 39128 1 1 71 ILE HG13 H 4.699 2.113 6.841 1.00 . A A . 71 ILE HG13 1 1 18 39129 1 1 71 ILE HG21 H 5.197 0.751 8.879 1.00 . A A . 71 ILE HG21 1 1 18 39130 1 1 71 ILE HG22 H 6.933 1.000 8.683 1.00 . A A . 71 ILE HG22 1 1 18 39131 1 1 71 ILE HG23 H 6.283 -0.637 8.798 1.00 . A A . 71 ILE HG23 1 1 18 39132 1 1 71 ILE N N 7.007 -0.258 4.707 1.00 . A A . 71 ILE N 1 1 18 39133 1 1 71 ILE O O 8.435 -1.927 7.402 1.00 . A A . 71 ILE O 1 1 18 39134 1 1 72 ALA C C 6.502 -4.876 5.159 1.00 . A A . 72 ALA C 1 1 18 39135 1 1 72 ALA CA C 6.844 -4.076 6.425 1.00 . A A . 72 ALA CA 1 1 18 39136 1 1 72 ALA CB C 5.972 -4.524 7.618 1.00 . A A . 72 ALA CB 1 1 18 39137 1 1 72 ALA H H 5.904 -2.363 5.612 1.00 . A A . 72 ALA H 1 1 18 39138 1 1 72 ALA HA H 7.890 -4.255 6.679 1.00 . A A . 72 ALA HA 1 1 18 39139 1 1 72 ALA HB1 H 6.126 -5.580 7.814 1.00 . A A . 72 ALA HB1 1 1 18 39140 1 1 72 ALA HB2 H 4.924 -4.354 7.395 1.00 . A A . 72 ALA HB2 1 1 18 39141 1 1 72 ALA HB3 H 6.241 -3.957 8.498 1.00 . A A . 72 ALA HB3 1 1 18 39142 1 1 72 ALA N N 6.668 -2.638 6.164 1.00 . A A . 72 ALA N 1 1 18 39143 1 1 72 ALA O O 5.734 -4.408 4.310 1.00 . A A . 72 ALA O 1 1 18 39144 1 1 73 MET C C 7.221 -8.418 4.385 1.00 . A A . 73 MET C 1 1 18 39145 1 1 73 MET CA C 6.879 -6.994 3.927 1.00 . A A . 73 MET CA 1 1 18 39146 1 1 73 MET CB C 7.736 -6.577 2.693 1.00 . A A . 73 MET CB 1 1 18 39147 1 1 73 MET CE C 6.973 -5.591 -0.378 1.00 . A A . 73 MET CE 1 1 18 39148 1 1 73 MET CG C 7.665 -7.543 1.494 1.00 . A A . 73 MET CG 1 1 18 39149 1 1 73 MET H H 7.708 -6.354 5.758 1.00 . A A . 73 MET H 1 1 18 39150 1 1 73 MET HA H 5.822 -6.952 3.658 1.00 . A A . 73 MET HA 1 1 18 39151 1 1 73 MET HB2 H 7.399 -5.604 2.358 1.00 . A A . 73 MET HB2 1 1 18 39152 1 1 73 MET HB3 H 8.774 -6.489 2.999 1.00 . A A . 73 MET HB3 1 1 18 39153 1 1 73 MET HE1 H 6.015 -6.083 -0.490 1.00 . A A . 73 MET HE1 1 1 18 39154 1 1 73 MET HE2 H 7.210 -5.059 -1.285 1.00 . A A . 73 MET HE2 1 1 18 39155 1 1 73 MET HE3 H 6.927 -4.892 0.446 1.00 . A A . 73 MET HE3 1 1 18 39156 1 1 73 MET HG2 H 8.267 -8.413 1.706 1.00 . A A . 73 MET HG2 1 1 18 39157 1 1 73 MET HG3 H 6.639 -7.856 1.358 1.00 . A A . 73 MET HG3 1 1 18 39158 1 1 73 MET N N 7.095 -6.070 5.046 1.00 . A A . 73 MET N 1 1 18 39159 1 1 73 MET O O 8.348 -8.673 4.832 1.00 . A A . 73 MET O 1 1 18 39160 1 1 73 MET SD S 8.249 -6.817 -0.052 1.00 . A A . 73 MET SD 1 1 18 39161 1 1 74 SER C C 7.316 -11.468 3.676 1.00 . A A . 74 SER C 1 1 18 39162 1 1 74 SER CA C 6.398 -10.745 4.668 1.00 . A A . 74 SER CA 1 1 18 39163 1 1 74 SER CB C 5.017 -11.442 4.739 1.00 . A A . 74 SER CB 1 1 18 39164 1 1 74 SER H H 5.388 -9.054 3.895 1.00 . A A . 74 SER H 1 1 18 39165 1 1 74 SER HA H 6.853 -10.767 5.655 1.00 . A A . 74 SER HA 1 1 18 39166 1 1 74 SER HB2 H 4.406 -10.956 5.484 1.00 . A A . 74 SER HB2 1 1 18 39167 1 1 74 SER HB3 H 4.522 -11.363 3.777 1.00 . A A . 74 SER HB3 1 1 18 39168 1 1 74 SER HG H 4.611 -13.352 4.454 1.00 . A A . 74 SER HG 1 1 18 39169 1 1 74 SER N N 6.243 -9.334 4.276 1.00 . A A . 74 SER N 1 1 18 39170 1 1 74 SER O O 7.544 -10.990 2.554 1.00 . A A . 74 SER O 1 1 18 39171 1 1 74 SER OG O 5.120 -12.820 5.083 1.00 . A A . 74 SER OG 1 1 18 39172 1 1 75 ARG C C 8.208 -14.217 2.236 1.00 . A A . 75 ARG C 1 1 18 39173 1 1 75 ARG CA C 8.844 -13.364 3.348 1.00 . A A . 75 ARG CA 1 1 18 39174 1 1 75 ARG CB C 9.653 -14.207 4.362 1.00 . A A . 75 ARG CB 1 1 18 39175 1 1 75 ARG CD C 11.129 -14.166 6.479 1.00 . A A . 75 ARG CD 1 1 18 39176 1 1 75 ARG CG C 10.314 -13.345 5.467 1.00 . A A . 75 ARG CG 1 1 18 39177 1 1 75 ARG CZ C 11.021 -13.202 8.793 1.00 . A A . 75 ARG CZ 1 1 18 39178 1 1 75 ARG H H 7.437 -13.042 4.891 1.00 . A A . 75 ARG H 1 1 18 39179 1 1 75 ARG HA H 9.514 -12.637 2.887 1.00 . A A . 75 ARG HA 1 1 18 39180 1 1 75 ARG HB2 H 8.989 -14.925 4.833 1.00 . A A . 75 ARG HB2 1 1 18 39181 1 1 75 ARG HB3 H 10.433 -14.746 3.836 1.00 . A A . 75 ARG HB3 1 1 18 39182 1 1 75 ARG HD2 H 10.507 -14.965 6.872 1.00 . A A . 75 ARG HD2 1 1 18 39183 1 1 75 ARG HD3 H 11.981 -14.600 5.971 1.00 . A A . 75 ARG HD3 1 1 18 39184 1 1 75 ARG HE H 12.457 -12.833 7.443 1.00 . A A . 75 ARG HE 1 1 18 39185 1 1 75 ARG HG2 H 10.976 -12.625 4.999 1.00 . A A . 75 ARG HG2 1 1 18 39186 1 1 75 ARG HG3 H 9.534 -12.808 6.000 1.00 . A A . 75 ARG HG3 1 1 18 39187 1 1 75 ARG HH11 H 9.461 -14.421 8.352 1.00 . A A . 75 ARG HH11 1 1 18 39188 1 1 75 ARG HH12 H 9.440 -13.732 9.949 1.00 . A A . 75 ARG HH12 1 1 18 39189 1 1 75 ARG HH21 H 12.434 -11.948 9.542 1.00 . A A . 75 ARG HH21 1 1 18 39190 1 1 75 ARG HH22 H 11.127 -12.330 10.624 1.00 . A A . 75 ARG HH22 1 1 18 39191 1 1 75 ARG N N 7.811 -12.633 4.082 1.00 . A A . 75 ARG N 1 1 18 39192 1 1 75 ARG NE N 11.622 -13.330 7.598 1.00 . A A . 75 ARG NE 1 1 18 39193 1 1 75 ARG NH1 N 9.881 -13.837 9.053 1.00 . A A . 75 ARG NH1 1 1 18 39194 1 1 75 ARG NH2 N 11.572 -12.436 9.730 1.00 . A A . 75 ARG NH2 1 1 18 39195 1 1 75 ARG O O 7.049 -14.638 2.352 1.00 . A A . 75 ARG O 1 1 18 39196 1 1 76 ALA C C 8.303 -16.654 0.282 1.00 . A A . 76 ALA C 1 1 18 39197 1 1 76 ALA CA C 8.523 -15.169 -0.049 1.00 . A A . 76 ALA CA 1 1 18 39198 1 1 76 ALA CB C 9.557 -15.010 -1.177 1.00 . A A . 76 ALA CB 1 1 18 39199 1 1 76 ALA H H 9.879 -14.066 1.152 1.00 . A A . 76 ALA H 1 1 18 39200 1 1 76 ALA HA H 7.586 -14.729 -0.386 1.00 . A A . 76 ALA HA 1 1 18 39201 1 1 76 ALA HB1 H 10.495 -15.459 -0.880 1.00 . A A . 76 ALA HB1 1 1 18 39202 1 1 76 ALA HB2 H 9.722 -13.956 -1.376 1.00 . A A . 76 ALA HB2 1 1 18 39203 1 1 76 ALA HB3 H 9.200 -15.486 -2.082 1.00 . A A . 76 ALA HB3 1 1 18 39204 1 1 76 ALA N N 8.971 -14.426 1.147 1.00 . A A . 76 ALA N 1 1 18 39205 1 1 76 ALA O O 9.219 -17.325 0.760 1.00 . A A . 76 ALA O 1 1 18 39206 1 1 77 GLY C C 5.837 -18.588 1.639 1.00 . A A . 77 GLY C 1 1 18 39207 1 1 77 GLY CA C 6.694 -18.526 0.375 1.00 . A A . 77 GLY CA 1 1 18 39208 1 1 77 GLY H H 6.451 -16.602 -0.491 1.00 . A A . 77 GLY H 1 1 18 39209 1 1 77 GLY HA2 H 6.127 -18.943 -0.445 1.00 . A A . 77 GLY HA2 1 1 18 39210 1 1 77 GLY HA3 H 7.579 -19.140 0.522 1.00 . A A . 77 GLY HA3 1 1 18 39211 1 1 77 GLY N N 7.085 -17.159 0.008 1.00 . A A . 77 GLY N 1 1 18 39212 1 1 77 GLY O O 5.154 -19.594 1.865 1.00 . A A . 77 GLY O 1 1 18 39213 1 1 78 SER C C 3.632 -17.074 3.425 1.00 . A A . 78 SER C 1 1 18 39214 1 1 78 SER CA C 5.103 -17.440 3.711 1.00 . A A . 78 SER CA 1 1 18 39215 1 1 78 SER CB C 5.748 -16.411 4.675 1.00 . A A . 78 SER CB 1 1 18 39216 1 1 78 SER H H 6.433 -16.753 2.210 1.00 . A A . 78 SER H 1 1 18 39217 1 1 78 SER HA H 5.139 -18.424 4.183 1.00 . A A . 78 SER HA 1 1 18 39218 1 1 78 SER HB2 H 6.771 -16.695 4.876 1.00 . A A . 78 SER HB2 1 1 18 39219 1 1 78 SER HB3 H 5.737 -15.424 4.222 1.00 . A A . 78 SER HB3 1 1 18 39220 1 1 78 SER HG H 4.618 -17.193 6.067 1.00 . A A . 78 SER HG 1 1 18 39221 1 1 78 SER N N 5.871 -17.515 2.459 1.00 . A A . 78 SER N 1 1 18 39222 1 1 78 SER O O 3.352 -16.014 2.851 1.00 . A A . 78 SER O 1 1 18 39223 1 1 78 SER OG O 5.057 -16.348 5.913 1.00 . A A . 78 SER OG 1 1 18 39224 1 1 79 ARG C C 0.650 -17.686 5.120 1.00 . A A . 79 ARG C 1 1 18 39225 1 1 79 ARG CA C 1.243 -17.768 3.694 1.00 . A A . 79 ARG CA 1 1 18 39226 1 1 79 ARG CB C 0.549 -18.909 2.884 1.00 . A A . 79 ARG CB 1 1 18 39227 1 1 79 ARG CD C 2.081 -18.993 0.800 1.00 . A A . 79 ARG CD 1 1 18 39228 1 1 79 ARG CG C 0.655 -18.792 1.342 1.00 . A A . 79 ARG CG 1 1 18 39229 1 1 79 ARG CZ C 3.124 -19.272 -1.451 1.00 . A A . 79 ARG CZ 1 1 18 39230 1 1 79 ARG H H 3.020 -18.823 4.187 1.00 . A A . 79 ARG H 1 1 18 39231 1 1 79 ARG HA H 1.072 -16.822 3.188 1.00 . A A . 79 ARG HA 1 1 18 39232 1 1 79 ARG HB2 H 0.983 -19.856 3.180 1.00 . A A . 79 ARG HB2 1 1 18 39233 1 1 79 ARG HB3 H -0.508 -18.927 3.143 1.00 . A A . 79 ARG HB3 1 1 18 39234 1 1 79 ARG HD2 H 2.740 -18.281 1.277 1.00 . A A . 79 ARG HD2 1 1 18 39235 1 1 79 ARG HD3 H 2.410 -19.999 1.039 1.00 . A A . 79 ARG HD3 1 1 18 39236 1 1 79 ARG HE H 1.430 -18.281 -1.066 1.00 . A A . 79 ARG HE 1 1 18 39237 1 1 79 ARG HG2 H 0.007 -19.536 0.891 1.00 . A A . 79 ARG HG2 1 1 18 39238 1 1 79 ARG HG3 H 0.303 -17.807 1.048 1.00 . A A . 79 ARG HG3 1 1 18 39239 1 1 79 ARG HH11 H 4.169 -20.189 0.028 1.00 . A A . 79 ARG HH11 1 1 18 39240 1 1 79 ARG HH12 H 4.847 -20.340 -1.562 1.00 . A A . 79 ARG HH12 1 1 18 39241 1 1 79 ARG HH21 H 2.330 -18.480 -3.132 1.00 . A A . 79 ARG HH21 1 1 18 39242 1 1 79 ARG HH22 H 3.802 -19.372 -3.352 1.00 . A A . 79 ARG HH22 1 1 18 39243 1 1 79 ARG N N 2.706 -17.978 3.801 1.00 . A A . 79 ARG N 1 1 18 39244 1 1 79 ARG NE N 2.157 -18.795 -0.655 1.00 . A A . 79 ARG NE 1 1 18 39245 1 1 79 ARG NH1 N 4.125 -19.989 -0.952 1.00 . A A . 79 ARG NH1 1 1 18 39246 1 1 79 ARG NH2 N 3.086 -19.020 -2.744 1.00 . A A . 79 ARG NH2 1 1 18 39247 1 1 79 ARG O O 0.845 -18.617 5.902 1.00 . A A . 79 ARG O 1 1 18 39248 1 1 80 PRO C C 0.576 -14.402 4.454 1.00 . A A . 80 PRO C 1 1 18 39249 1 1 80 PRO CA C -0.501 -15.512 4.572 1.00 . A A . 80 PRO CA 1 1 18 39250 1 1 80 PRO CB C -1.802 -15.014 5.240 1.00 . A A . 80 PRO CB 1 1 18 39251 1 1 80 PRO CD C -0.577 -16.323 6.877 1.00 . A A . 80 PRO CD 1 1 18 39252 1 1 80 PRO CG C -1.558 -15.163 6.715 1.00 . A A . 80 PRO CG 1 1 18 39253 1 1 80 PRO HA H -0.733 -15.895 3.578 1.00 . A A . 80 PRO HA 1 1 18 39254 1 1 80 PRO HB2 H -2.003 -13.982 4.969 1.00 . A A . 80 PRO HB2 1 1 18 39255 1 1 80 PRO HB3 H -2.635 -15.638 4.937 1.00 . A A . 80 PRO HB3 1 1 18 39256 1 1 80 PRO HD2 H 0.254 -16.037 7.514 1.00 . A A . 80 PRO HD2 1 1 18 39257 1 1 80 PRO HD3 H -1.076 -17.193 7.287 1.00 . A A . 80 PRO HD3 1 1 18 39258 1 1 80 PRO HG2 H -1.132 -14.243 7.108 1.00 . A A . 80 PRO HG2 1 1 18 39259 1 1 80 PRO HG3 H -2.488 -15.384 7.229 1.00 . A A . 80 PRO HG3 1 1 18 39260 1 1 80 PRO N N -0.097 -16.598 5.488 1.00 . A A . 80 PRO N 1 1 18 39261 1 1 80 PRO O O 1.208 -14.011 5.449 1.00 . A A . 80 PRO O 1 1 18 39262 1 1 81 TRP C C 1.194 -11.517 3.276 1.00 . A A . 81 TRP C 1 1 18 39263 1 1 81 TRP CA C 1.801 -12.893 2.947 1.00 . A A . 81 TRP CA 1 1 18 39264 1 1 81 TRP CB C 2.275 -12.971 1.470 1.00 . A A . 81 TRP CB 1 1 18 39265 1 1 81 TRP CD1 C 4.725 -12.200 1.181 1.00 . A A . 81 TRP CD1 1 1 18 39266 1 1 81 TRP CD2 C 3.212 -10.630 0.677 1.00 . A A . 81 TRP CD2 1 1 18 39267 1 1 81 TRP CE2 C 4.493 -10.092 0.499 1.00 . A A . 81 TRP CE2 1 1 18 39268 1 1 81 TRP CE3 C 2.101 -9.823 0.419 1.00 . A A . 81 TRP CE3 1 1 18 39269 1 1 81 TRP CG C 3.376 -11.986 1.126 1.00 . A A . 81 TRP CG 1 1 18 39270 1 1 81 TRP CH2 C 3.590 -8.031 -0.185 1.00 . A A . 81 TRP CH2 1 1 18 39271 1 1 81 TRP CZ2 C 4.694 -8.788 0.073 1.00 . A A . 81 TRP CZ2 1 1 18 39272 1 1 81 TRP CZ3 C 2.302 -8.535 -0.010 1.00 . A A . 81 TRP CZ3 1 1 18 39273 1 1 81 TRP H H 0.290 -14.300 2.473 1.00 . A A . 81 TRP H 1 1 18 39274 1 1 81 TRP HA H 2.661 -13.066 3.598 1.00 . A A . 81 TRP HA 1 1 18 39275 1 1 81 TRP HB2 H 2.647 -13.971 1.276 1.00 . A A . 81 TRP HB2 1 1 18 39276 1 1 81 TRP HB3 H 1.434 -12.784 0.813 1.00 . A A . 81 TRP HB3 1 1 18 39277 1 1 81 TRP HD1 H 5.185 -13.131 1.483 1.00 . A A . 81 TRP HD1 1 1 18 39278 1 1 81 TRP HE1 H 6.374 -10.962 0.783 1.00 . A A . 81 TRP HE1 1 1 18 39279 1 1 81 TRP HE3 H 1.094 -10.201 0.548 1.00 . A A . 81 TRP HE3 1 1 18 39280 1 1 81 TRP HH2 H 3.702 -7.007 -0.519 1.00 . A A . 81 TRP HH2 1 1 18 39281 1 1 81 TRP HZ2 H 5.683 -8.380 -0.069 1.00 . A A . 81 TRP HZ2 1 1 18 39282 1 1 81 TRP HZ3 H 1.452 -7.898 -0.221 1.00 . A A . 81 TRP HZ3 1 1 18 39283 1 1 81 TRP N N 0.810 -13.936 3.220 1.00 . A A . 81 TRP N 1 1 18 39284 1 1 81 TRP NE1 N 5.397 -11.062 0.817 1.00 . A A . 81 TRP NE1 1 1 18 39285 1 1 81 TRP O O 0.243 -11.094 2.637 1.00 . A A . 81 TRP O 1 1 18 39286 1 1 82 LYS C C 2.359 -8.428 4.348 1.00 . A A . 82 LYS C 1 1 18 39287 1 1 82 LYS CA C 1.291 -9.490 4.690 1.00 . A A . 82 LYS CA 1 1 18 39288 1 1 82 LYS CB C 1.020 -9.499 6.221 1.00 . A A . 82 LYS CB 1 1 18 39289 1 1 82 LYS CD C -0.741 -7.616 6.282 1.00 . A A . 82 LYS CD 1 1 18 39290 1 1 82 LYS CE C -1.945 -8.346 6.893 1.00 . A A . 82 LYS CE 1 1 18 39291 1 1 82 LYS CG C 0.614 -8.134 6.813 1.00 . A A . 82 LYS CG 1 1 18 39292 1 1 82 LYS H H 2.465 -11.244 4.798 1.00 . A A . 82 LYS H 1 1 18 39293 1 1 82 LYS HA H 0.366 -9.249 4.169 1.00 . A A . 82 LYS HA 1 1 18 39294 1 1 82 LYS HB2 H 0.226 -10.210 6.426 1.00 . A A . 82 LYS HB2 1 1 18 39295 1 1 82 LYS HB3 H 1.918 -9.840 6.731 1.00 . A A . 82 LYS HB3 1 1 18 39296 1 1 82 LYS HD2 H -0.824 -6.561 6.523 1.00 . A A . 82 LYS HD2 1 1 18 39297 1 1 82 LYS HD3 H -0.766 -7.728 5.202 1.00 . A A . 82 LYS HD3 1 1 18 39298 1 1 82 LYS HE2 H -2.846 -8.029 6.382 1.00 . A A . 82 LYS HE2 1 1 18 39299 1 1 82 LYS HE3 H -1.822 -9.414 6.765 1.00 . A A . 82 LYS HE3 1 1 18 39300 1 1 82 LYS HG2 H 0.553 -8.225 7.892 1.00 . A A . 82 LYS HG2 1 1 18 39301 1 1 82 LYS HG3 H 1.386 -7.411 6.570 1.00 . A A . 82 LYS HG3 1 1 18 39302 1 1 82 LYS HZ1 H -2.222 -7.022 8.482 1.00 . A A . 82 LYS HZ1 1 1 18 39303 1 1 82 LYS HZ2 H -1.251 -8.354 8.863 1.00 . A A . 82 LYS HZ2 1 1 18 39304 1 1 82 LYS HZ3 H -2.925 -8.541 8.727 1.00 . A A . 82 LYS HZ3 1 1 18 39305 1 1 82 LYS N N 1.741 -10.834 4.283 1.00 . A A . 82 LYS N 1 1 18 39306 1 1 82 LYS NZ N -2.095 -8.046 8.341 1.00 . A A . 82 LYS NZ 1 1 18 39307 1 1 82 LYS O O 3.545 -8.693 4.459 1.00 . A A . 82 LYS O 1 1 18 39308 1 1 83 ALA C C 2.105 -4.783 4.228 1.00 . A A . 83 ALA C 1 1 18 39309 1 1 83 ALA CA C 2.813 -6.057 3.787 1.00 . A A . 83 ALA CA 1 1 18 39310 1 1 83 ALA CB C 3.303 -5.904 2.343 1.00 . A A . 83 ALA CB 1 1 18 39311 1 1 83 ALA H H 0.959 -7.075 3.815 1.00 . A A . 83 ALA H 1 1 18 39312 1 1 83 ALA HA H 3.687 -6.205 4.425 1.00 . A A . 83 ALA HA 1 1 18 39313 1 1 83 ALA HB1 H 2.461 -5.782 1.673 1.00 . A A . 83 ALA HB1 1 1 18 39314 1 1 83 ALA HB2 H 3.864 -6.786 2.058 1.00 . A A . 83 ALA HB2 1 1 18 39315 1 1 83 ALA HB3 H 3.953 -5.039 2.265 1.00 . A A . 83 ALA HB3 1 1 18 39316 1 1 83 ALA N N 1.922 -7.216 3.964 1.00 . A A . 83 ALA N 1 1 18 39317 1 1 83 ALA O O 0.898 -4.617 3.997 1.00 . A A . 83 ALA O 1 1 18 39318 1 1 84 TYR C C 3.165 -1.529 4.460 1.00 . A A . 84 TYR C 1 1 18 39319 1 1 84 TYR CA C 2.421 -2.581 5.287 1.00 . A A . 84 TYR CA 1 1 18 39320 1 1 84 TYR CB C 2.658 -2.424 6.813 1.00 . A A . 84 TYR CB 1 1 18 39321 1 1 84 TYR CD1 C 0.386 -3.323 7.506 1.00 . A A . 84 TYR CD1 1 1 18 39322 1 1 84 TYR CD2 C 2.307 -4.343 8.494 1.00 . A A . 84 TYR CD2 1 1 18 39323 1 1 84 TYR CE1 C -0.430 -4.177 8.201 1.00 . A A . 84 TYR CE1 1 1 18 39324 1 1 84 TYR CE2 C 1.482 -5.202 9.199 1.00 . A A . 84 TYR CE2 1 1 18 39325 1 1 84 TYR CG C 1.775 -3.380 7.630 1.00 . A A . 84 TYR CG 1 1 18 39326 1 1 84 TYR CZ C 0.115 -5.114 9.046 1.00 . A A . 84 TYR CZ 1 1 18 39327 1 1 84 TYR H H 3.787 -4.160 5.080 1.00 . A A . 84 TYR H 1 1 18 39328 1 1 84 TYR HA H 1.349 -2.491 5.087 1.00 . A A . 84 TYR HA 1 1 18 39329 1 1 84 TYR HB2 H 3.701 -2.628 7.041 1.00 . A A . 84 TYR HB2 1 1 18 39330 1 1 84 TYR HB3 H 2.424 -1.408 7.119 1.00 . A A . 84 TYR HB3 1 1 18 39331 1 1 84 TYR HD1 H -0.055 -2.585 6.846 1.00 . A A . 84 TYR HD1 1 1 18 39332 1 1 84 TYR HD2 H 3.382 -4.410 8.617 1.00 . A A . 84 TYR HD2 1 1 18 39333 1 1 84 TYR HE1 H -1.502 -4.108 8.078 1.00 . A A . 84 TYR HE1 1 1 18 39334 1 1 84 TYR HE2 H 1.908 -5.943 9.864 1.00 . A A . 84 TYR HE2 1 1 18 39335 1 1 84 TYR HH H -0.433 -6.021 10.648 1.00 . A A . 84 TYR HH 1 1 18 39336 1 1 84 TYR N N 2.869 -3.903 4.867 1.00 . A A . 84 TYR N 1 1 18 39337 1 1 84 TYR O O 4.385 -1.404 4.558 1.00 . A A . 84 TYR O 1 1 18 39338 1 1 84 TYR OH O -0.714 -5.975 9.729 1.00 . A A . 84 TYR OH 1 1 18 39339 1 1 85 LEU C C 2.393 1.551 3.031 1.00 . A A . 85 LEU C 1 1 18 39340 1 1 85 LEU CA C 2.950 0.176 2.665 1.00 . A A . 85 LEU CA 1 1 18 39341 1 1 85 LEU CB C 2.518 -0.170 1.216 1.00 . A A . 85 LEU CB 1 1 18 39342 1 1 85 LEU CD1 C 2.384 -1.782 -0.750 1.00 . A A . 85 LEU CD1 1 1 18 39343 1 1 85 LEU CD2 C 4.395 -1.870 0.824 1.00 . A A . 85 LEU CD2 1 1 18 39344 1 1 85 LEU CG C 2.880 -1.593 0.699 1.00 . A A . 85 LEU CG 1 1 18 39345 1 1 85 LEU H H 1.462 -1.009 3.570 1.00 . A A . 85 LEU H 1 1 18 39346 1 1 85 LEU HA H 4.038 0.194 2.725 1.00 . A A . 85 LEU HA 1 1 18 39347 1 1 85 LEU HB2 H 1.438 -0.054 1.147 1.00 . A A . 85 LEU HB2 1 1 18 39348 1 1 85 LEU HB3 H 2.971 0.556 0.547 1.00 . A A . 85 LEU HB3 1 1 18 39349 1 1 85 LEU HD11 H 2.844 -1.048 -1.401 1.00 . A A . 85 LEU HD11 1 1 18 39350 1 1 85 LEU HD12 H 1.308 -1.664 -0.783 1.00 . A A . 85 LEU HD12 1 1 18 39351 1 1 85 LEU HD13 H 2.637 -2.775 -1.096 1.00 . A A . 85 LEU HD13 1 1 18 39352 1 1 85 LEU HD21 H 4.955 -1.131 0.267 1.00 . A A . 85 LEU HD21 1 1 18 39353 1 1 85 LEU HD22 H 4.619 -2.856 0.437 1.00 . A A . 85 LEU HD22 1 1 18 39354 1 1 85 LEU HD23 H 4.686 -1.831 1.867 1.00 . A A . 85 LEU HD23 1 1 18 39355 1 1 85 LEU HG H 2.364 -2.323 1.313 1.00 . A A . 85 LEU HG 1 1 18 39356 1 1 85 LEU N N 2.422 -0.835 3.594 1.00 . A A . 85 LEU N 1 1 18 39357 1 1 85 LEU O O 1.265 1.648 3.470 1.00 . A A . 85 LEU O 1 1 18 39358 1 1 86 SER C C 3.239 4.908 2.004 1.00 . A A . 86 SER C 1 1 18 39359 1 1 86 SER CA C 2.734 3.978 3.100 1.00 . A A . 86 SER CA 1 1 18 39360 1 1 86 SER CB C 3.278 4.420 4.478 1.00 . A A . 86 SER CB 1 1 18 39361 1 1 86 SER H H 4.023 2.470 2.388 1.00 . A A . 86 SER H 1 1 18 39362 1 1 86 SER HA H 1.645 4.020 3.116 1.00 . A A . 86 SER HA 1 1 18 39363 1 1 86 SER HB2 H 2.948 5.431 4.697 1.00 . A A . 86 SER HB2 1 1 18 39364 1 1 86 SER HB3 H 2.913 3.754 5.247 1.00 . A A . 86 SER HB3 1 1 18 39365 1 1 86 SER HG H 5.007 3.760 3.845 1.00 . A A . 86 SER HG 1 1 18 39366 1 1 86 SER N N 3.155 2.606 2.803 1.00 . A A . 86 SER N 1 1 18 39367 1 1 86 SER O O 4.113 4.533 1.222 1.00 . A A . 86 SER O 1 1 18 39368 1 1 86 SER OG O 4.693 4.398 4.496 1.00 . A A . 86 SER OG 1 1 18 39369 1 1 87 ALA C C 2.675 8.517 1.634 1.00 . A A . 87 ALA C 1 1 18 39370 1 1 87 ALA CA C 3.142 7.174 1.071 1.00 . A A . 87 ALA CA 1 1 18 39371 1 1 87 ALA CB C 2.649 6.967 -0.372 1.00 . A A . 87 ALA CB 1 1 18 39372 1 1 87 ALA H H 1.827 6.239 2.436 1.00 . A A . 87 ALA H 1 1 18 39373 1 1 87 ALA HA H 4.233 7.153 1.072 1.00 . A A . 87 ALA HA 1 1 18 39374 1 1 87 ALA HB1 H 2.994 6.010 -0.743 1.00 . A A . 87 ALA HB1 1 1 18 39375 1 1 87 ALA HB2 H 3.033 7.751 -1.011 1.00 . A A . 87 ALA HB2 1 1 18 39376 1 1 87 ALA HB3 H 1.563 6.988 -0.398 1.00 . A A . 87 ALA HB3 1 1 18 39377 1 1 87 ALA N N 2.656 6.093 1.931 1.00 . A A . 87 ALA N 1 1 18 39378 1 1 87 ALA O O 1.854 8.556 2.553 1.00 . A A . 87 ALA O 1 1 18 39379 1 1 88 GLN C C 3.074 11.875 0.243 1.00 . A A . 88 GLN C 1 1 18 39380 1 1 88 GLN CA C 2.788 10.971 1.438 1.00 . A A . 88 GLN CA 1 1 18 39381 1 1 88 GLN CB C 3.524 11.489 2.707 1.00 . A A . 88 GLN CB 1 1 18 39382 1 1 88 GLN CD C 3.842 13.400 4.382 1.00 . A A . 88 GLN CD 1 1 18 39383 1 1 88 GLN CG C 3.007 12.847 3.229 1.00 . A A . 88 GLN CG 1 1 18 39384 1 1 88 GLN H H 3.956 9.500 0.455 1.00 . A A . 88 GLN H 1 1 18 39385 1 1 88 GLN HA H 1.718 10.954 1.621 1.00 . A A . 88 GLN HA 1 1 18 39386 1 1 88 GLN HB2 H 3.407 10.754 3.499 1.00 . A A . 88 GLN HB2 1 1 18 39387 1 1 88 GLN HB3 H 4.585 11.586 2.487 1.00 . A A . 88 GLN HB3 1 1 18 39388 1 1 88 GLN HE21 H 4.995 14.385 3.107 1.00 . A A . 88 GLN HE21 1 1 18 39389 1 1 88 GLN HE22 H 5.399 14.560 4.776 1.00 . A A . 88 GLN HE22 1 1 18 39390 1 1 88 GLN HG2 H 3.024 13.562 2.412 1.00 . A A . 88 GLN HG2 1 1 18 39391 1 1 88 GLN HG3 H 1.982 12.729 3.566 1.00 . A A . 88 GLN HG3 1 1 18 39392 1 1 88 GLN N N 3.222 9.610 1.099 1.00 . A A . 88 GLN N 1 1 18 39393 1 1 88 GLN NE2 N 4.845 14.195 4.056 1.00 . A A . 88 GLN NE2 1 1 18 39394 1 1 88 GLN O O 4.200 11.870 -0.271 1.00 . A A . 88 GLN O 1 1 18 39395 1 1 88 GLN OE1 O 3.591 13.109 5.549 1.00 . A A . 88 GLN OE1 1 1 18 39396 1 1 89 ASP C C 2.414 14.965 -0.975 1.00 . A A . 89 ASP C 1 1 18 39397 1 1 89 ASP CA C 2.218 13.500 -1.397 1.00 . A A . 89 ASP CA 1 1 18 39398 1 1 89 ASP CB C 1.007 13.317 -2.358 1.00 . A A . 89 ASP CB 1 1 18 39399 1 1 89 ASP CG C -0.273 14.049 -1.932 1.00 . A A . 89 ASP CG 1 1 18 39400 1 1 89 ASP H H 1.200 12.605 0.241 1.00 . A A . 89 ASP H 1 1 18 39401 1 1 89 ASP HA H 3.123 13.190 -1.932 1.00 . A A . 89 ASP HA 1 1 18 39402 1 1 89 ASP HB2 H 1.295 13.653 -3.354 1.00 . A A . 89 ASP HB2 1 1 18 39403 1 1 89 ASP HB3 H 0.775 12.258 -2.423 1.00 . A A . 89 ASP HB3 1 1 18 39404 1 1 89 ASP N N 2.068 12.630 -0.219 1.00 . A A . 89 ASP N 1 1 18 39405 1 1 89 ASP O O 2.390 15.281 0.219 1.00 . A A . 89 ASP O 1 1 18 39406 1 1 89 ASP OD1 O -0.697 13.920 -0.759 1.00 . A A . 89 ASP OD1 1 1 18 39407 1 1 89 ASP OD2 O -0.836 14.782 -2.759 1.00 . A A . 89 ASP OD2 1 1 18 39408 1 1 90 ASP C C 1.697 18.026 -1.087 1.00 . A A . 90 ASP C 1 1 18 39409 1 1 90 ASP CA C 2.880 17.281 -1.754 1.00 . A A . 90 ASP CA 1 1 18 39410 1 1 90 ASP CB C 3.256 17.967 -3.092 1.00 . A A . 90 ASP CB 1 1 18 39411 1 1 90 ASP CG C 2.109 17.934 -4.111 1.00 . A A . 90 ASP CG 1 1 18 39412 1 1 90 ASP H H 2.624 15.499 -2.903 1.00 . A A . 90 ASP H 1 1 18 39413 1 1 90 ASP HA H 3.731 17.351 -1.083 1.00 . A A . 90 ASP HA 1 1 18 39414 1 1 90 ASP HB2 H 3.535 18.998 -2.907 1.00 . A A . 90 ASP HB2 1 1 18 39415 1 1 90 ASP HB3 H 4.109 17.452 -3.520 1.00 . A A . 90 ASP HB3 1 1 18 39416 1 1 90 ASP N N 2.621 15.840 -1.972 1.00 . A A . 90 ASP N 1 1 18 39417 1 1 90 ASP O O 1.923 19.053 -0.433 1.00 . A A . 90 ASP O 1 1 18 39418 1 1 90 ASP OD1 O 1.951 16.900 -4.778 1.00 . A A . 90 ASP OD1 1 1 18 39419 1 1 90 ASP OD2 O 1.363 18.933 -4.247 1.00 . A A . 90 ASP OD2 1 1 18 39420 1 1 91 THR C C -0.722 17.847 0.930 1.00 . A A . 91 THR C 1 1 18 39421 1 1 91 THR CA C -0.732 18.159 -0.583 1.00 . A A . 91 THR CA 1 1 18 39422 1 1 91 THR CB C -2.111 17.734 -1.212 1.00 . A A . 91 THR CB 1 1 18 39423 1 1 91 THR CG2 C -2.103 17.867 -2.753 1.00 . A A . 91 THR CG2 1 1 18 39424 1 1 91 THR H H 0.302 16.737 -1.806 1.00 . A A . 91 THR H 1 1 18 39425 1 1 91 THR HA H -0.634 19.243 -0.706 1.00 . A A . 91 THR HA 1 1 18 39426 1 1 91 THR HB H -2.879 18.397 -0.823 1.00 . A A . 91 THR HB 1 1 18 39427 1 1 91 THR HG1 H -2.076 15.763 -1.435 1.00 . A A . 91 THR HG1 1 1 18 39428 1 1 91 THR HG21 H -3.075 17.601 -3.149 1.00 . A A . 91 THR HG21 1 1 18 39429 1 1 91 THR HG22 H -1.359 17.201 -3.175 1.00 . A A . 91 THR HG22 1 1 18 39430 1 1 91 THR HG23 H -1.870 18.887 -3.040 1.00 . A A . 91 THR HG23 1 1 18 39431 1 1 91 THR N N 0.442 17.532 -1.247 1.00 . A A . 91 THR N 1 1 18 39432 1 1 91 THR O O -1.450 18.477 1.706 1.00 . A A . 91 THR O 1 1 18 39433 1 1 91 THR OG1 O -2.471 16.395 -0.830 1.00 . A A . 91 THR OG1 1 1 18 39434 1 1 92 GLY C C -0.406 15.330 3.209 1.00 . A A . 92 GLY C 1 1 18 39435 1 1 92 GLY CA C 0.371 16.538 2.726 1.00 . A A . 92 GLY CA 1 1 18 39436 1 1 92 GLY H H 0.605 16.369 0.634 1.00 . A A . 92 GLY H 1 1 18 39437 1 1 92 GLY HA2 H 1.422 16.331 2.843 1.00 . A A . 92 GLY HA2 1 1 18 39438 1 1 92 GLY HA3 H 0.117 17.388 3.357 1.00 . A A . 92 GLY HA3 1 1 18 39439 1 1 92 GLY N N 0.126 16.872 1.324 1.00 . A A . 92 GLY N 1 1 18 39440 1 1 92 GLY O O -0.312 14.989 4.398 1.00 . A A . 92 GLY O 1 1 18 39441 1 1 93 CYS C C -1.133 12.287 2.968 1.00 . A A . 93 CYS C 1 1 18 39442 1 1 93 CYS CA C -1.997 13.522 2.657 1.00 . A A . 93 CYS CA 1 1 18 39443 1 1 93 CYS CB C -3.011 13.205 1.539 1.00 . A A . 93 CYS CB 1 1 18 39444 1 1 93 CYS H H -1.136 14.960 1.362 1.00 . A A . 93 CYS H 1 1 18 39445 1 1 93 CYS HA H -2.548 13.797 3.552 1.00 . A A . 93 CYS HA 1 1 18 39446 1 1 93 CYS HB2 H -3.641 14.072 1.369 1.00 . A A . 93 CYS HB2 1 1 18 39447 1 1 93 CYS HB3 H -2.489 12.965 0.622 1.00 . A A . 93 CYS HB3 1 1 18 39448 1 1 93 CYS HG H -5.057 11.797 1.010 1.00 . A A . 93 CYS HG 1 1 18 39449 1 1 93 CYS N N -1.156 14.672 2.302 1.00 . A A . 93 CYS N 1 1 18 39450 1 1 93 CYS O O -0.245 11.936 2.190 1.00 . A A . 93 CYS O 1 1 18 39451 1 1 93 CYS SG S -4.102 11.824 1.924 1.00 . A A . 93 CYS SG 1 1 18 39452 1 1 94 LEU C C -1.487 9.212 4.199 1.00 . A A . 94 LEU C 1 1 18 39453 1 1 94 LEU CA C -0.664 10.462 4.589 1.00 . A A . 94 LEU CA 1 1 18 39454 1 1 94 LEU CB C -0.437 10.555 6.139 1.00 . A A . 94 LEU CB 1 1 18 39455 1 1 94 LEU CD1 C 0.470 8.199 6.739 1.00 . A A . 94 LEU CD1 1 1 18 39456 1 1 94 LEU CD2 C 2.094 10.059 6.093 1.00 . A A . 94 LEU CD2 1 1 18 39457 1 1 94 LEU CG C 0.737 9.718 6.766 1.00 . A A . 94 LEU CG 1 1 18 39458 1 1 94 LEU H H -2.086 12.030 4.713 1.00 . A A . 94 LEU H 1 1 18 39459 1 1 94 LEU HA H 0.307 10.429 4.091 1.00 . A A . 94 LEU HA 1 1 18 39460 1 1 94 LEU HB2 H -0.260 11.600 6.381 1.00 . A A . 94 LEU HB2 1 1 18 39461 1 1 94 LEU HB3 H -1.361 10.263 6.637 1.00 . A A . 94 LEU HB3 1 1 18 39462 1 1 94 LEU HD11 H 0.397 7.849 5.718 1.00 . A A . 94 LEU HD11 1 1 18 39463 1 1 94 LEU HD12 H -0.456 7.985 7.256 1.00 . A A . 94 LEU HD12 1 1 18 39464 1 1 94 LEU HD13 H 1.277 7.677 7.241 1.00 . A A . 94 LEU HD13 1 1 18 39465 1 1 94 LEU HD21 H 2.065 9.790 5.044 1.00 . A A . 94 LEU HD21 1 1 18 39466 1 1 94 LEU HD22 H 2.892 9.515 6.580 1.00 . A A . 94 LEU HD22 1 1 18 39467 1 1 94 LEU HD23 H 2.286 11.120 6.184 1.00 . A A . 94 LEU HD23 1 1 18 39468 1 1 94 LEU HG H 0.827 9.996 7.812 1.00 . A A . 94 LEU HG 1 1 18 39469 1 1 94 LEU N N -1.386 11.662 4.134 1.00 . A A . 94 LEU N 1 1 18 39470 1 1 94 LEU O O -2.592 9.020 4.699 1.00 . A A . 94 LEU O 1 1 18 39471 1 1 95 PHE C C -1.069 5.912 3.468 1.00 . A A . 95 PHE C 1 1 18 39472 1 1 95 PHE CA C -1.577 7.175 2.764 1.00 . A A . 95 PHE CA 1 1 18 39473 1 1 95 PHE CB C -1.280 7.074 1.247 1.00 . A A . 95 PHE CB 1 1 18 39474 1 1 95 PHE CD1 C -0.942 9.390 0.241 1.00 . A A . 95 PHE CD1 1 1 18 39475 1 1 95 PHE CD2 C -3.039 8.289 -0.134 1.00 . A A . 95 PHE CD2 1 1 18 39476 1 1 95 PHE CE1 C -1.389 10.479 -0.479 1.00 . A A . 95 PHE CE1 1 1 18 39477 1 1 95 PHE CE2 C -3.482 9.381 -0.850 1.00 . A A . 95 PHE CE2 1 1 18 39478 1 1 95 PHE CG C -1.763 8.277 0.436 1.00 . A A . 95 PHE CG 1 1 18 39479 1 1 95 PHE CZ C -2.654 10.472 -1.029 1.00 . A A . 95 PHE CZ 1 1 18 39480 1 1 95 PHE H H 0.012 8.529 3.097 1.00 . A A . 95 PHE H 1 1 18 39481 1 1 95 PHE HA H -2.656 7.265 2.914 1.00 . A A . 95 PHE HA 1 1 18 39482 1 1 95 PHE HB2 H -0.209 6.976 1.099 1.00 . A A . 95 PHE HB2 1 1 18 39483 1 1 95 PHE HB3 H -1.763 6.184 0.850 1.00 . A A . 95 PHE HB3 1 1 18 39484 1 1 95 PHE HD1 H 0.053 9.402 0.668 1.00 . A A . 95 PHE HD1 1 1 18 39485 1 1 95 PHE HD2 H -3.692 7.436 0.003 1.00 . A A . 95 PHE HD2 1 1 18 39486 1 1 95 PHE HE1 H -0.745 11.342 -0.623 1.00 . A A . 95 PHE HE1 1 1 18 39487 1 1 95 PHE HE2 H -4.474 9.381 -1.286 1.00 . A A . 95 PHE HE2 1 1 18 39488 1 1 95 PHE HZ H -3.004 11.330 -1.590 1.00 . A A . 95 PHE HZ 1 1 18 39489 1 1 95 PHE N N -0.916 8.368 3.331 1.00 . A A . 95 PHE N 1 1 18 39490 1 1 95 PHE O O 0.141 5.757 3.663 1.00 . A A . 95 PHE O 1 1 18 39491 1 1 96 LEU C C -2.334 2.605 3.669 1.00 . A A . 96 LEU C 1 1 18 39492 1 1 96 LEU CA C -1.677 3.734 4.483 1.00 . A A . 96 LEU CA 1 1 18 39493 1 1 96 LEU CB C -2.194 3.719 5.938 1.00 . A A . 96 LEU CB 1 1 18 39494 1 1 96 LEU CD1 C -2.418 4.869 8.188 1.00 . A A . 96 LEU CD1 1 1 18 39495 1 1 96 LEU CD2 C -0.132 4.676 7.132 1.00 . A A . 96 LEU CD2 1 1 18 39496 1 1 96 LEU CG C -1.642 4.834 6.873 1.00 . A A . 96 LEU CG 1 1 18 39497 1 1 96 LEU H H -2.937 5.287 3.802 1.00 . A A . 96 LEU H 1 1 18 39498 1 1 96 LEU HA H -0.599 3.595 4.483 1.00 . A A . 96 LEU HA 1 1 18 39499 1 1 96 LEU HB2 H -3.280 3.810 5.908 1.00 . A A . 96 LEU HB2 1 1 18 39500 1 1 96 LEU HB3 H -1.953 2.756 6.379 1.00 . A A . 96 LEU HB3 1 1 18 39501 1 1 96 LEU HD11 H -2.301 3.933 8.717 1.00 . A A . 96 LEU HD11 1 1 18 39502 1 1 96 LEU HD12 H -3.467 5.038 7.984 1.00 . A A . 96 LEU HD12 1 1 18 39503 1 1 96 LEU HD13 H -2.049 5.678 8.801 1.00 . A A . 96 LEU HD13 1 1 18 39504 1 1 96 LEU HD21 H 0.214 5.484 7.764 1.00 . A A . 96 LEU HD21 1 1 18 39505 1 1 96 LEU HD22 H 0.403 4.713 6.192 1.00 . A A . 96 LEU HD22 1 1 18 39506 1 1 96 LEU HD23 H 0.064 3.731 7.620 1.00 . A A . 96 LEU HD23 1 1 18 39507 1 1 96 LEU HG H -1.783 5.793 6.391 1.00 . A A . 96 LEU HG 1 1 18 39508 1 1 96 LEU N N -1.994 5.035 3.868 1.00 . A A . 96 LEU N 1 1 18 39509 1 1 96 LEU O O -3.530 2.645 3.401 1.00 . A A . 96 LEU O 1 1 18 39510 1 1 97 THR C C -1.555 -0.852 3.157 1.00 . A A . 97 THR C 1 1 18 39511 1 1 97 THR CA C -1.968 0.462 2.473 1.00 . A A . 97 THR CA 1 1 18 39512 1 1 97 THR CB C -1.350 0.522 1.034 1.00 . A A . 97 THR CB 1 1 18 39513 1 1 97 THR CG2 C -1.935 -0.542 0.072 1.00 . A A . 97 THR CG2 1 1 18 39514 1 1 97 THR H H -0.598 1.699 3.473 1.00 . A A . 97 THR H 1 1 18 39515 1 1 97 THR HA H -3.054 0.493 2.381 1.00 . A A . 97 THR HA 1 1 18 39516 1 1 97 THR HB H -0.277 0.369 1.109 1.00 . A A . 97 THR HB 1 1 18 39517 1 1 97 THR HG1 H -2.336 2.223 0.928 1.00 . A A . 97 THR HG1 1 1 18 39518 1 1 97 THR HG21 H -3.002 -0.398 -0.031 1.00 . A A . 97 THR HG21 1 1 18 39519 1 1 97 THR HG22 H -1.744 -1.537 0.457 1.00 . A A . 97 THR HG22 1 1 18 39520 1 1 97 THR HG23 H -1.469 -0.442 -0.899 1.00 . A A . 97 THR HG23 1 1 18 39521 1 1 97 THR N N -1.533 1.621 3.266 1.00 . A A . 97 THR N 1 1 18 39522 1 1 97 THR O O -0.506 -0.924 3.792 1.00 . A A . 97 THR O 1 1 18 39523 1 1 97 THR OG1 O -1.579 1.819 0.487 1.00 . A A . 97 THR OG1 1 1 18 39524 1 1 98 GLU C C -2.422 -4.235 2.353 1.00 . A A . 98 GLU C 1 1 18 39525 1 1 98 GLU CA C -2.120 -3.237 3.483 1.00 . A A . 98 GLU CA 1 1 18 39526 1 1 98 GLU CB C -2.987 -3.547 4.720 1.00 . A A . 98 GLU CB 1 1 18 39527 1 1 98 GLU CD C -3.809 -5.259 6.452 1.00 . A A . 98 GLU CD 1 1 18 39528 1 1 98 GLU CG C -2.838 -4.965 5.293 1.00 . A A . 98 GLU CG 1 1 18 39529 1 1 98 GLU H H -3.280 -1.697 2.613 1.00 . A A . 98 GLU H 1 1 18 39530 1 1 98 GLU HA H -1.067 -3.310 3.756 1.00 . A A . 98 GLU HA 1 1 18 39531 1 1 98 GLU HB2 H -2.729 -2.837 5.498 1.00 . A A . 98 GLU HB2 1 1 18 39532 1 1 98 GLU HB3 H -4.031 -3.393 4.457 1.00 . A A . 98 GLU HB3 1 1 18 39533 1 1 98 GLU HG2 H -3.024 -5.682 4.497 1.00 . A A . 98 GLU HG2 1 1 18 39534 1 1 98 GLU HG3 H -1.815 -5.093 5.639 1.00 . A A . 98 GLU HG3 1 1 18 39535 1 1 98 GLU N N -2.403 -1.875 3.021 1.00 . A A . 98 GLU N 1 1 18 39536 1 1 98 GLU O O -3.543 -4.261 1.834 1.00 . A A . 98 GLU O 1 1 18 39537 1 1 98 GLU OE1 O -5.002 -5.470 6.178 1.00 . A A . 98 GLU OE1 1 1 18 39538 1 1 98 GLU OE2 O -3.387 -5.294 7.631 1.00 . A A . 98 GLU OE2 1 1 18 39539 1 1 99 LEU C C -1.515 -7.454 1.711 1.00 . A A . 99 LEU C 1 1 18 39540 1 1 99 LEU CA C -1.560 -6.106 0.975 1.00 . A A . 99 LEU CA 1 1 18 39541 1 1 99 LEU CB C -0.431 -6.023 -0.090 1.00 . A A . 99 LEU CB 1 1 18 39542 1 1 99 LEU CD1 C 0.793 -4.796 -1.973 1.00 . A A . 99 LEU CD1 1 1 18 39543 1 1 99 LEU CD2 C -1.662 -4.289 -1.545 1.00 . A A . 99 LEU CD2 1 1 18 39544 1 1 99 LEU CG C -0.317 -4.689 -0.902 1.00 . A A . 99 LEU CG 1 1 18 39545 1 1 99 LEU H H -0.534 -4.900 2.378 1.00 . A A . 99 LEU H 1 1 18 39546 1 1 99 LEU HA H -2.525 -6.001 0.479 1.00 . A A . 99 LEU HA 1 1 18 39547 1 1 99 LEU HB2 H 0.519 -6.192 0.412 1.00 . A A . 99 LEU HB2 1 1 18 39548 1 1 99 LEU HB3 H -0.577 -6.832 -0.800 1.00 . A A . 99 LEU HB3 1 1 18 39549 1 1 99 LEU HD11 H 1.740 -5.018 -1.494 1.00 . A A . 99 LEU HD11 1 1 18 39550 1 1 99 LEU HD12 H 0.884 -3.858 -2.505 1.00 . A A . 99 LEU HD12 1 1 18 39551 1 1 99 LEU HD13 H 0.555 -5.586 -2.675 1.00 . A A . 99 LEU HD13 1 1 18 39552 1 1 99 LEU HD21 H -2.408 -4.153 -0.771 1.00 . A A . 99 LEU HD21 1 1 18 39553 1 1 99 LEU HD22 H -1.991 -5.061 -2.225 1.00 . A A . 99 LEU HD22 1 1 18 39554 1 1 99 LEU HD23 H -1.545 -3.358 -2.089 1.00 . A A . 99 LEU HD23 1 1 18 39555 1 1 99 LEU HG H -0.030 -3.891 -0.221 1.00 . A A . 99 LEU HG 1 1 18 39556 1 1 99 LEU N N -1.413 -5.031 1.967 1.00 . A A . 99 LEU N 1 1 18 39557 1 1 99 LEU O O -0.562 -7.712 2.455 1.00 . A A . 99 LEU O 1 1 18 39558 1 1 100 LEU C C -2.903 -10.687 1.072 1.00 . A A . 100 LEU C 1 1 18 39559 1 1 100 LEU CA C -2.613 -9.629 2.145 1.00 . A A . 100 LEU CA 1 1 18 39560 1 1 100 LEU CB C -3.688 -9.707 3.269 1.00 . A A . 100 LEU CB 1 1 18 39561 1 1 100 LEU CD1 C -2.402 -11.400 4.713 1.00 . A A . 100 LEU CD1 1 1 18 39562 1 1 100 LEU CD2 C -4.901 -11.116 5.057 1.00 . A A . 100 LEU CD2 1 1 18 39563 1 1 100 LEU CG C -3.749 -11.080 4.035 1.00 . A A . 100 LEU CG 1 1 18 39564 1 1 100 LEU H H -3.293 -8.000 0.949 1.00 . A A . 100 LEU H 1 1 18 39565 1 1 100 LEU HA H -1.639 -9.844 2.592 1.00 . A A . 100 LEU HA 1 1 18 39566 1 1 100 LEU HB2 H -3.494 -8.918 3.988 1.00 . A A . 100 LEU HB2 1 1 18 39567 1 1 100 LEU HB3 H -4.665 -9.522 2.825 1.00 . A A . 100 LEU HB3 1 1 18 39568 1 1 100 LEU HD11 H -1.625 -11.474 3.961 1.00 . A A . 100 LEU HD11 1 1 18 39569 1 1 100 LEU HD12 H -2.470 -12.342 5.238 1.00 . A A . 100 LEU HD12 1 1 18 39570 1 1 100 LEU HD13 H -2.144 -10.617 5.414 1.00 . A A . 100 LEU HD13 1 1 18 39571 1 1 100 LEU HD21 H -4.939 -12.088 5.529 1.00 . A A . 100 LEU HD21 1 1 18 39572 1 1 100 LEU HD22 H -5.840 -10.931 4.552 1.00 . A A . 100 LEU HD22 1 1 18 39573 1 1 100 LEU HD23 H -4.747 -10.355 5.812 1.00 . A A . 100 LEU HD23 1 1 18 39574 1 1 100 LEU HG H -3.934 -11.868 3.313 1.00 . A A . 100 LEU HG 1 1 18 39575 1 1 100 LEU N N -2.554 -8.291 1.531 1.00 . A A . 100 LEU N 1 1 18 39576 1 1 100 LEU O O -3.945 -10.643 0.425 1.00 . A A . 100 LEU O 1 1 18 39577 1 1 101 LEU C C -2.530 -13.997 0.805 1.00 . A A . 101 LEU C 1 1 18 39578 1 1 101 LEU CA C -2.137 -12.768 -0.012 1.00 . A A . 101 LEU CA 1 1 18 39579 1 1 101 LEU CB C -0.815 -13.015 -0.775 1.00 . A A . 101 LEU CB 1 1 18 39580 1 1 101 LEU CD1 C -1.802 -13.850 -3.003 1.00 . A A . 101 LEU CD1 1 1 18 39581 1 1 101 LEU CD2 C 0.599 -14.416 -2.368 1.00 . A A . 101 LEU CD2 1 1 18 39582 1 1 101 LEU CG C -0.827 -14.158 -1.845 1.00 . A A . 101 LEU CG 1 1 18 39583 1 1 101 LEU H H -1.238 -11.684 1.541 1.00 . A A . 101 LEU H 1 1 18 39584 1 1 101 LEU HA H -2.928 -12.532 -0.725 1.00 . A A . 101 LEU HA 1 1 18 39585 1 1 101 LEU HB2 H -0.538 -12.090 -1.273 1.00 . A A . 101 LEU HB2 1 1 18 39586 1 1 101 LEU HB3 H -0.039 -13.241 -0.047 1.00 . A A . 101 LEU HB3 1 1 18 39587 1 1 101 LEU HD11 H -2.804 -13.721 -2.613 1.00 . A A . 101 LEU HD11 1 1 18 39588 1 1 101 LEU HD12 H -1.803 -14.671 -3.707 1.00 . A A . 101 LEU HD12 1 1 18 39589 1 1 101 LEU HD13 H -1.498 -12.943 -3.511 1.00 . A A . 101 LEU HD13 1 1 18 39590 1 1 101 LEU HD21 H 1.243 -14.695 -1.544 1.00 . A A . 101 LEU HD21 1 1 18 39591 1 1 101 LEU HD22 H 0.986 -13.517 -2.836 1.00 . A A . 101 LEU HD22 1 1 18 39592 1 1 101 LEU HD23 H 0.584 -15.218 -3.096 1.00 . A A . 101 LEU HD23 1 1 18 39593 1 1 101 LEU HG H -1.173 -15.072 -1.375 1.00 . A A . 101 LEU HG 1 1 18 39594 1 1 101 LEU N N -1.996 -11.659 0.930 1.00 . A A . 101 LEU N 1 1 18 39595 1 1 101 LEU O O -1.791 -14.410 1.709 1.00 . A A . 101 LEU O 1 1 18 39596 1 1 102 GLU C C -3.742 -16.992 1.086 1.00 . A A . 102 GLU C 1 1 18 39597 1 1 102 GLU CA C -4.363 -15.583 1.291 1.00 . A A . 102 GLU CA 1 1 18 39598 1 1 102 GLU CB C -5.863 -15.564 0.926 1.00 . A A . 102 GLU CB 1 1 18 39599 1 1 102 GLU CD C -8.004 -14.149 0.749 1.00 . A A . 102 GLU CD 1 1 18 39600 1 1 102 GLU CG C -6.531 -14.193 1.167 1.00 . A A . 102 GLU CG 1 1 18 39601 1 1 102 GLU H H -4.118 -14.272 -0.353 1.00 . A A . 102 GLU H 1 1 18 39602 1 1 102 GLU HA H -4.258 -15.304 2.340 1.00 . A A . 102 GLU HA 1 1 18 39603 1 1 102 GLU HB2 H -5.968 -15.822 -0.124 1.00 . A A . 102 GLU HB2 1 1 18 39604 1 1 102 GLU HB3 H -6.385 -16.311 1.518 1.00 . A A . 102 GLU HB3 1 1 18 39605 1 1 102 GLU HG2 H -6.464 -13.951 2.224 1.00 . A A . 102 GLU HG2 1 1 18 39606 1 1 102 GLU HG3 H -5.982 -13.438 0.609 1.00 . A A . 102 GLU HG3 1 1 18 39607 1 1 102 GLU N N -3.691 -14.557 0.479 1.00 . A A . 102 GLU N 1 1 18 39608 1 1 102 GLU O O -3.235 -17.281 0.004 1.00 . A A . 102 GLU O 1 1 18 39609 1 1 102 GLU OE1 O -8.865 -14.672 1.497 1.00 . A A . 102 GLU OE1 1 1 18 39610 1 1 102 GLU OE2 O -8.310 -13.602 -0.330 1.00 . A A . 102 GLU OE2 1 1 18 39611 1 1 103 PRO C C -4.034 -20.187 1.151 1.00 . A A . 103 PRO C 1 1 18 39612 1 1 103 PRO CA C -3.202 -19.256 2.068 1.00 . A A . 103 PRO CA 1 1 18 39613 1 1 103 PRO CB C -3.230 -19.723 3.553 1.00 . A A . 103 PRO CB 1 1 18 39614 1 1 103 PRO CD C -4.293 -17.588 3.511 1.00 . A A . 103 PRO CD 1 1 18 39615 1 1 103 PRO CG C -4.342 -18.943 4.179 1.00 . A A . 103 PRO CG 1 1 18 39616 1 1 103 PRO HA H -2.172 -19.241 1.721 1.00 . A A . 103 PRO HA 1 1 18 39617 1 1 103 PRO HB2 H -3.410 -20.796 3.621 1.00 . A A . 103 PRO HB2 1 1 18 39618 1 1 103 PRO HB3 H -2.289 -19.485 4.042 1.00 . A A . 103 PRO HB3 1 1 18 39619 1 1 103 PRO HD2 H -5.287 -17.152 3.459 1.00 . A A . 103 PRO HD2 1 1 18 39620 1 1 103 PRO HD3 H -3.624 -16.921 4.047 1.00 . A A . 103 PRO HD3 1 1 18 39621 1 1 103 PRO HG2 H -5.295 -19.437 3.990 1.00 . A A . 103 PRO HG2 1 1 18 39622 1 1 103 PRO HG3 H -4.183 -18.842 5.247 1.00 . A A . 103 PRO HG3 1 1 18 39623 1 1 103 PRO N N -3.760 -17.878 2.143 1.00 . A A . 103 PRO N 1 1 18 39624 1 1 103 PRO O O -5.153 -20.595 1.499 1.00 . A A . 103 PRO O 1 1 18 39625 1 1 104 GLY C C -5.006 -20.525 -1.999 1.00 . A A . 104 GLY C 1 1 18 39626 1 1 104 GLY CA C -4.164 -21.338 -1.026 1.00 . A A . 104 GLY CA 1 1 18 39627 1 1 104 GLY H H -2.623 -20.087 -0.275 1.00 . A A . 104 GLY H 1 1 18 39628 1 1 104 GLY HA2 H -3.403 -21.876 -1.579 1.00 . A A . 104 GLY HA2 1 1 18 39629 1 1 104 GLY HA3 H -4.799 -22.061 -0.523 1.00 . A A . 104 GLY HA3 1 1 18 39630 1 1 104 GLY N N -3.493 -20.480 -0.043 1.00 . A A . 104 GLY N 1 1 18 39631 1 1 104 GLY O O -4.809 -20.617 -3.217 1.00 . A A . 104 GLY O 1 1 18 39632 1 1 105 ASN C C -5.812 -17.660 -2.778 1.00 . A A . 105 ASN C 1 1 18 39633 1 1 105 ASN CA C -6.732 -18.759 -2.251 1.00 . A A . 105 ASN CA 1 1 18 39634 1 1 105 ASN CB C -7.860 -18.151 -1.392 1.00 . A A . 105 ASN CB 1 1 18 39635 1 1 105 ASN CG C -8.782 -17.196 -2.164 1.00 . A A . 105 ASN CG 1 1 18 39636 1 1 105 ASN H H -6.076 -19.738 -0.489 1.00 . A A . 105 ASN H 1 1 18 39637 1 1 105 ASN HA H -7.173 -19.301 -3.090 1.00 . A A . 105 ASN HA 1 1 18 39638 1 1 105 ASN HB2 H -8.458 -18.944 -0.996 1.00 . A A . 105 ASN HB2 1 1 18 39639 1 1 105 ASN HB3 H -7.417 -17.610 -0.563 1.00 . A A . 105 ASN HB3 1 1 18 39640 1 1 105 ASN HD21 H -7.814 -15.599 -1.486 1.00 . A A . 105 ASN HD21 1 1 18 39641 1 1 105 ASN HD22 H -9.165 -15.293 -2.516 1.00 . A A . 105 ASN HD22 1 1 18 39642 1 1 105 ASN N N -5.934 -19.706 -1.456 1.00 . A A . 105 ASN N 1 1 18 39643 1 1 105 ASN ND2 N -8.559 -15.904 -2.051 1.00 . A A . 105 ASN ND2 1 1 18 39644 1 1 105 ASN O O -5.322 -16.831 -2.006 1.00 . A A . 105 ASN O 1 1 18 39645 1 1 105 ASN OD1 O -9.706 -17.630 -2.854 1.00 . A A . 105 ASN OD1 1 1 18 39646 1 1 106 SER C C -5.242 -15.434 -5.031 1.00 . A A . 106 SER C 1 1 18 39647 1 1 106 SER CA C -4.596 -16.800 -4.736 1.00 . A A . 106 SER CA 1 1 18 39648 1 1 106 SER CB C -4.048 -17.488 -6.006 1.00 . A A . 106 SER CB 1 1 18 39649 1 1 106 SER H H -6.033 -18.335 -4.635 1.00 . A A . 106 SER H 1 1 18 39650 1 1 106 SER HA H -3.766 -16.639 -4.048 1.00 . A A . 106 SER HA 1 1 18 39651 1 1 106 SER HB2 H -3.285 -16.867 -6.452 1.00 . A A . 106 SER HB2 1 1 18 39652 1 1 106 SER HB3 H -3.609 -18.445 -5.741 1.00 . A A . 106 SER HB3 1 1 18 39653 1 1 106 SER HG H -5.108 -16.944 -7.566 1.00 . A A . 106 SER HG 1 1 18 39654 1 1 106 SER N N -5.553 -17.689 -4.084 1.00 . A A . 106 SER N 1 1 18 39655 1 1 106 SER O O -5.540 -15.090 -6.180 1.00 . A A . 106 SER O 1 1 18 39656 1 1 106 SER OG O -5.063 -17.715 -6.972 1.00 . A A . 106 SER OG 1 1 18 39657 1 1 107 GLU C C -5.308 -12.372 -3.089 1.00 . A A . 107 GLU C 1 1 18 39658 1 1 107 GLU CA C -6.042 -13.305 -4.058 1.00 . A A . 107 GLU CA 1 1 18 39659 1 1 107 GLU CB C -7.572 -13.249 -3.810 1.00 . A A . 107 GLU CB 1 1 18 39660 1 1 107 GLU CD C -9.922 -13.768 -4.701 1.00 . A A . 107 GLU CD 1 1 18 39661 1 1 107 GLU CG C -8.421 -14.060 -4.809 1.00 . A A . 107 GLU CG 1 1 18 39662 1 1 107 GLU H H -5.324 -15.045 -3.060 1.00 . A A . 107 GLU H 1 1 18 39663 1 1 107 GLU HA H -5.848 -12.948 -5.072 1.00 . A A . 107 GLU HA 1 1 18 39664 1 1 107 GLU HB2 H -7.776 -13.624 -2.809 1.00 . A A . 107 GLU HB2 1 1 18 39665 1 1 107 GLU HB3 H -7.891 -12.212 -3.855 1.00 . A A . 107 GLU HB3 1 1 18 39666 1 1 107 GLU HG2 H -8.090 -13.828 -5.818 1.00 . A A . 107 GLU HG2 1 1 18 39667 1 1 107 GLU HG3 H -8.250 -15.115 -4.625 1.00 . A A . 107 GLU HG3 1 1 18 39668 1 1 107 GLU N N -5.511 -14.675 -3.955 1.00 . A A . 107 GLU N 1 1 18 39669 1 1 107 GLU O O -4.947 -12.770 -1.975 1.00 . A A . 107 GLU O 1 1 18 39670 1 1 107 GLU OE1 O -10.619 -14.451 -3.914 1.00 . A A . 107 GLU OE1 1 1 18 39671 1 1 107 GLU OE2 O -10.409 -12.859 -5.403 1.00 . A A . 107 GLU OE2 1 1 18 39672 1 1 108 MET C C -5.434 -9.012 -2.378 1.00 . A A . 108 MET C 1 1 18 39673 1 1 108 MET CA C -4.409 -10.063 -2.829 1.00 . A A . 108 MET CA 1 1 18 39674 1 1 108 MET CB C -3.345 -9.417 -3.758 1.00 . A A . 108 MET CB 1 1 18 39675 1 1 108 MET CE C -0.284 -9.831 -2.590 1.00 . A A . 108 MET CE 1 1 18 39676 1 1 108 MET CG C -2.525 -8.280 -3.122 1.00 . A A . 108 MET CG 1 1 18 39677 1 1 108 MET H H -5.510 -10.903 -4.404 1.00 . A A . 108 MET H 1 1 18 39678 1 1 108 MET HA H -3.914 -10.489 -1.957 1.00 . A A . 108 MET HA 1 1 18 39679 1 1 108 MET HB2 H -2.653 -10.186 -4.074 1.00 . A A . 108 MET HB2 1 1 18 39680 1 1 108 MET HB3 H -3.844 -9.023 -4.641 1.00 . A A . 108 MET HB3 1 1 18 39681 1 1 108 MET HE1 H 0.218 -9.233 -3.341 1.00 . A A . 108 MET HE1 1 1 18 39682 1 1 108 MET HE2 H -0.769 -10.672 -3.067 1.00 . A A . 108 MET HE2 1 1 18 39683 1 1 108 MET HE3 H 0.442 -10.195 -1.878 1.00 . A A . 108 MET HE3 1 1 18 39684 1 1 108 MET HG2 H -1.874 -7.855 -3.874 1.00 . A A . 108 MET HG2 1 1 18 39685 1 1 108 MET HG3 H -3.199 -7.511 -2.765 1.00 . A A . 108 MET HG3 1 1 18 39686 1 1 108 MET N N -5.115 -11.128 -3.548 1.00 . A A . 108 MET N 1 1 18 39687 1 1 108 MET O O -6.151 -8.435 -3.205 1.00 . A A . 108 MET O 1 1 18 39688 1 1 108 MET SD S -1.506 -8.834 -1.742 1.00 . A A . 108 MET SD 1 1 18 39689 1 1 109 GLN C C -5.788 -6.505 -0.236 1.00 . A A . 109 GLN C 1 1 18 39690 1 1 109 GLN CA C -6.470 -7.856 -0.458 1.00 . A A . 109 GLN CA 1 1 18 39691 1 1 109 GLN CB C -6.972 -8.452 0.887 1.00 . A A . 109 GLN CB 1 1 18 39692 1 1 109 GLN CD C -8.020 -10.470 2.106 1.00 . A A . 109 GLN CD 1 1 18 39693 1 1 109 GLN CG C -7.513 -9.895 0.780 1.00 . A A . 109 GLN CG 1 1 18 39694 1 1 109 GLN H H -4.840 -9.180 -0.482 1.00 . A A . 109 GLN H 1 1 18 39695 1 1 109 GLN HA H -7.316 -7.735 -1.134 1.00 . A A . 109 GLN HA 1 1 18 39696 1 1 109 GLN HB2 H -6.152 -8.453 1.599 1.00 . A A . 109 GLN HB2 1 1 18 39697 1 1 109 GLN HB3 H -7.765 -7.823 1.275 1.00 . A A . 109 GLN HB3 1 1 18 39698 1 1 109 GLN HE21 H -6.684 -9.431 3.165 1.00 . A A . 109 GLN HE21 1 1 18 39699 1 1 109 GLN HE22 H -7.736 -10.447 4.074 1.00 . A A . 109 GLN HE22 1 1 18 39700 1 1 109 GLN HG2 H -8.324 -9.910 0.063 1.00 . A A . 109 GLN HG2 1 1 18 39701 1 1 109 GLN HG3 H -6.715 -10.535 0.416 1.00 . A A . 109 GLN HG3 1 1 18 39702 1 1 109 GLN N N -5.495 -8.763 -1.071 1.00 . A A . 109 GLN N 1 1 18 39703 1 1 109 GLN NE2 N -7.423 -10.072 3.227 1.00 . A A . 109 GLN NE2 1 1 18 39704 1 1 109 GLN O O -4.802 -6.425 0.503 1.00 . A A . 109 GLN O 1 1 18 39705 1 1 109 GLN OE1 O -8.945 -11.286 2.130 1.00 . A A . 109 GLN OE1 1 1 18 39706 1 1 110 ILE C C -6.582 -3.205 0.013 1.00 . A A . 110 ILE C 1 1 18 39707 1 1 110 ILE CA C -5.716 -4.116 -0.875 1.00 . A A . 110 ILE CA 1 1 18 39708 1 1 110 ILE CB C -5.674 -3.520 -2.338 1.00 . A A . 110 ILE CB 1 1 18 39709 1 1 110 ILE CD1 C -5.004 -4.071 -4.776 1.00 . A A . 110 ILE CD1 1 1 18 39710 1 1 110 ILE CG1 C -4.988 -4.516 -3.328 1.00 . A A . 110 ILE CG1 1 1 18 39711 1 1 110 ILE CG2 C -4.979 -2.134 -2.366 1.00 . A A . 110 ILE CG2 1 1 18 39712 1 1 110 ILE H H -7.125 -5.592 -1.395 1.00 . A A . 110 ILE H 1 1 18 39713 1 1 110 ILE HA H -4.698 -4.163 -0.486 1.00 . A A . 110 ILE HA 1 1 18 39714 1 1 110 ILE HB H -6.705 -3.372 -2.662 1.00 . A A . 110 ILE HB 1 1 18 39715 1 1 110 ILE HD11 H -6.024 -3.898 -5.094 1.00 . A A . 110 ILE HD11 1 1 18 39716 1 1 110 ILE HD12 H -4.570 -4.848 -5.391 1.00 . A A . 110 ILE HD12 1 1 18 39717 1 1 110 ILE HD13 H -4.430 -3.164 -4.888 1.00 . A A . 110 ILE HD13 1 1 18 39718 1 1 110 ILE HG12 H -3.955 -4.654 -3.047 1.00 . A A . 110 ILE HG12 1 1 18 39719 1 1 110 ILE HG13 H -5.493 -5.477 -3.279 1.00 . A A . 110 ILE HG13 1 1 18 39720 1 1 110 ILE HG21 H -4.986 -1.739 -3.375 1.00 . A A . 110 ILE HG21 1 1 18 39721 1 1 110 ILE HG22 H -3.953 -2.231 -2.033 1.00 . A A . 110 ILE HG22 1 1 18 39722 1 1 110 ILE HG23 H -5.499 -1.445 -1.711 1.00 . A A . 110 ILE HG23 1 1 18 39723 1 1 110 ILE N N -6.301 -5.463 -0.890 1.00 . A A . 110 ILE N 1 1 18 39724 1 1 110 ILE O O -7.734 -2.957 -0.327 1.00 . A A . 110 ILE O 1 1 18 39725 1 1 111 SER C C -6.070 -0.424 2.005 1.00 . A A . 111 SER C 1 1 18 39726 1 1 111 SER CA C -6.760 -1.791 2.031 1.00 . A A . 111 SER CA 1 1 18 39727 1 1 111 SER CB C -6.780 -2.378 3.463 1.00 . A A . 111 SER CB 1 1 18 39728 1 1 111 SER H H -5.121 -2.971 1.366 1.00 . A A . 111 SER H 1 1 18 39729 1 1 111 SER HA H -7.789 -1.681 1.679 1.00 . A A . 111 SER HA 1 1 18 39730 1 1 111 SER HB2 H -7.225 -3.363 3.437 1.00 . A A . 111 SER HB2 1 1 18 39731 1 1 111 SER HB3 H -5.764 -2.461 3.839 1.00 . A A . 111 SER HB3 1 1 18 39732 1 1 111 SER HG H -7.827 -2.118 5.101 1.00 . A A . 111 SER HG 1 1 18 39733 1 1 111 SER N N -6.037 -2.708 1.132 1.00 . A A . 111 SER N 1 1 18 39734 1 1 111 SER O O -4.974 -0.281 2.536 1.00 . A A . 111 SER O 1 1 18 39735 1 1 111 SER OG O -7.531 -1.573 4.364 1.00 . A A . 111 SER OG 1 1 18 39736 1 1 112 VAL C C -6.948 2.860 2.190 1.00 . A A . 112 VAL C 1 1 18 39737 1 1 112 VAL CA C -6.180 1.933 1.231 1.00 . A A . 112 VAL CA 1 1 18 39738 1 1 112 VAL CB C -6.314 2.477 -0.242 1.00 . A A . 112 VAL CB 1 1 18 39739 1 1 112 VAL CG1 C -5.639 3.857 -0.380 1.00 . A A . 112 VAL CG1 1 1 18 39740 1 1 112 VAL CG2 C -5.748 1.477 -1.280 1.00 . A A . 112 VAL CG2 1 1 18 39741 1 1 112 VAL H H -7.591 0.379 0.978 1.00 . A A . 112 VAL H 1 1 18 39742 1 1 112 VAL HA H -5.118 1.925 1.502 1.00 . A A . 112 VAL HA 1 1 18 39743 1 1 112 VAL HB H -7.375 2.607 -0.460 1.00 . A A . 112 VAL HB 1 1 18 39744 1 1 112 VAL HG11 H -4.586 3.780 -0.133 1.00 . A A . 112 VAL HG11 1 1 18 39745 1 1 112 VAL HG12 H -6.110 4.566 0.291 1.00 . A A . 112 VAL HG12 1 1 18 39746 1 1 112 VAL HG13 H -5.739 4.215 -1.397 1.00 . A A . 112 VAL HG13 1 1 18 39747 1 1 112 VAL HG21 H -5.872 1.875 -2.281 1.00 . A A . 112 VAL HG21 1 1 18 39748 1 1 112 VAL HG22 H -6.274 0.536 -1.204 1.00 . A A . 112 VAL HG22 1 1 18 39749 1 1 112 VAL HG23 H -4.693 1.311 -1.094 1.00 . A A . 112 VAL HG23 1 1 18 39750 1 1 112 VAL N N -6.710 0.566 1.358 1.00 . A A . 112 VAL N 1 1 18 39751 1 1 112 VAL O O -8.178 2.914 2.158 1.00 . A A . 112 VAL O 1 1 18 39752 1 1 113 LYS C C -5.843 5.690 4.212 1.00 . A A . 113 LYS C 1 1 18 39753 1 1 113 LYS CA C -6.808 4.526 3.994 1.00 . A A . 113 LYS CA 1 1 18 39754 1 1 113 LYS CB C -7.196 3.802 5.304 1.00 . A A . 113 LYS CB 1 1 18 39755 1 1 113 LYS CD C -6.651 2.010 7.043 1.00 . A A . 113 LYS CD 1 1 18 39756 1 1 113 LYS CE C -6.983 2.856 8.269 1.00 . A A . 113 LYS CE 1 1 18 39757 1 1 113 LYS CG C -6.125 2.843 5.861 1.00 . A A . 113 LYS CG 1 1 18 39758 1 1 113 LYS H H -5.254 3.476 3.027 1.00 . A A . 113 LYS H 1 1 18 39759 1 1 113 LYS HA H -7.717 4.923 3.543 1.00 . A A . 113 LYS HA 1 1 18 39760 1 1 113 LYS HB2 H -7.427 4.540 6.067 1.00 . A A . 113 LYS HB2 1 1 18 39761 1 1 113 LYS HB3 H -8.094 3.221 5.113 1.00 . A A . 113 LYS HB3 1 1 18 39762 1 1 113 LYS HD2 H -7.549 1.483 6.733 1.00 . A A . 113 LYS HD2 1 1 18 39763 1 1 113 LYS HD3 H -5.897 1.279 7.314 1.00 . A A . 113 LYS HD3 1 1 18 39764 1 1 113 LYS HE2 H -6.091 3.378 8.594 1.00 . A A . 113 LYS HE2 1 1 18 39765 1 1 113 LYS HE3 H -7.745 3.578 8.009 1.00 . A A . 113 LYS HE3 1 1 18 39766 1 1 113 LYS HG2 H -5.814 2.169 5.071 1.00 . A A . 113 LYS HG2 1 1 18 39767 1 1 113 LYS HG3 H -5.269 3.422 6.189 1.00 . A A . 113 LYS HG3 1 1 18 39768 1 1 113 LYS HZ1 H -7.702 2.615 10.217 1.00 . A A . 113 LYS HZ1 1 1 18 39769 1 1 113 LYS HZ2 H -6.761 1.323 9.666 1.00 . A A . 113 LYS HZ2 1 1 18 39770 1 1 113 LYS HZ3 H -8.343 1.510 9.109 1.00 . A A . 113 LYS HZ3 1 1 18 39771 1 1 113 LYS N N -6.224 3.575 3.048 1.00 . A A . 113 LYS N 1 1 18 39772 1 1 113 LYS NZ N -7.484 2.021 9.393 1.00 . A A . 113 LYS NZ 1 1 18 39773 1 1 113 LYS O O -4.758 5.530 4.782 1.00 . A A . 113 LYS O 1 1 18 39774 1 1 114 GLN C C -6.061 8.971 4.924 1.00 . A A . 114 GLN C 1 1 18 39775 1 1 114 GLN CA C -5.478 8.095 3.814 1.00 . A A . 114 GLN CA 1 1 18 39776 1 1 114 GLN CB C -5.465 8.852 2.456 1.00 . A A . 114 GLN CB 1 1 18 39777 1 1 114 GLN CD C -7.539 8.150 1.010 1.00 . A A . 114 GLN CD 1 1 18 39778 1 1 114 GLN CG C -6.855 9.231 1.872 1.00 . A A . 114 GLN CG 1 1 18 39779 1 1 114 GLN H H -7.064 6.881 3.182 1.00 . A A . 114 GLN H 1 1 18 39780 1 1 114 GLN HA H -4.453 7.849 4.082 1.00 . A A . 114 GLN HA 1 1 18 39781 1 1 114 GLN HB2 H -4.889 9.764 2.581 1.00 . A A . 114 GLN HB2 1 1 18 39782 1 1 114 GLN HB3 H -4.951 8.233 1.732 1.00 . A A . 114 GLN HB3 1 1 18 39783 1 1 114 GLN HE21 H -8.648 9.527 0.121 1.00 . A A . 114 GLN HE21 1 1 18 39784 1 1 114 GLN HE22 H -8.909 7.908 -0.389 1.00 . A A . 114 GLN HE22 1 1 18 39785 1 1 114 GLN HG2 H -7.522 9.473 2.688 1.00 . A A . 114 GLN HG2 1 1 18 39786 1 1 114 GLN HG3 H -6.737 10.122 1.257 1.00 . A A . 114 GLN HG3 1 1 18 39787 1 1 114 GLN N N -6.238 6.860 3.702 1.00 . A A . 114 GLN N 1 1 18 39788 1 1 114 GLN NE2 N -8.453 8.572 0.160 1.00 . A A . 114 GLN NE2 1 1 18 39789 1 1 114 GLN O O -7.218 8.789 5.331 1.00 . A A . 114 GLN O 1 1 18 39790 1 1 114 GLN OE1 O -7.293 6.953 1.144 1.00 . A A . 114 GLN OE1 1 1 18 39791 1 1 115 ASN C C -6.581 11.892 5.999 1.00 . A A . 115 ASN C 1 1 18 39792 1 1 115 ASN CA C -5.608 10.817 6.500 1.00 . A A . 115 ASN CA 1 1 18 39793 1 1 115 ASN CB C -4.335 11.452 7.111 1.00 . A A . 115 ASN CB 1 1 18 39794 1 1 115 ASN CG C -4.612 12.313 8.346 1.00 . A A . 115 ASN CG 1 1 18 39795 1 1 115 ASN H H -4.372 10.039 4.961 1.00 . A A . 115 ASN H 1 1 18 39796 1 1 115 ASN HA H -6.104 10.221 7.270 1.00 . A A . 115 ASN HA 1 1 18 39797 1 1 115 ASN HB2 H -3.650 10.666 7.402 1.00 . A A . 115 ASN HB2 1 1 18 39798 1 1 115 ASN HB3 H -3.853 12.067 6.355 1.00 . A A . 115 ASN HB3 1 1 18 39799 1 1 115 ASN HD21 H -3.046 13.440 7.937 1.00 . A A . 115 ASN HD21 1 1 18 39800 1 1 115 ASN HD22 H -3.941 13.870 9.345 1.00 . A A . 115 ASN HD22 1 1 18 39801 1 1 115 ASN N N -5.244 9.923 5.396 1.00 . A A . 115 ASN N 1 1 18 39802 1 1 115 ASN ND2 N -3.785 13.308 8.566 1.00 . A A . 115 ASN ND2 1 1 18 39803 1 1 115 ASN O O -7.518 12.282 6.703 1.00 . A A . 115 ASN O 1 1 18 39804 1 1 115 ASN OD1 O -5.552 12.072 9.105 1.00 . A A . 115 ASN OD1 1 1 18 39805 1 1 116 GLU C C -7.657 12.802 2.755 1.00 . A A . 116 GLU C 1 1 18 39806 1 1 116 GLU CA C -7.191 13.368 4.102 1.00 . A A . 116 GLU CA 1 1 18 39807 1 1 116 GLU CB C -6.370 14.664 3.894 1.00 . A A . 116 GLU CB 1 1 18 39808 1 1 116 GLU CD C -4.775 16.389 4.919 1.00 . A A . 116 GLU CD 1 1 18 39809 1 1 116 GLU CG C -5.692 15.194 5.173 1.00 . A A . 116 GLU CG 1 1 18 39810 1 1 116 GLU H H -5.577 12.008 4.261 1.00 . A A . 116 GLU H 1 1 18 39811 1 1 116 GLU HA H -8.057 13.583 4.733 1.00 . A A . 116 GLU HA 1 1 18 39812 1 1 116 GLU HB2 H -5.596 14.475 3.153 1.00 . A A . 116 GLU HB2 1 1 18 39813 1 1 116 GLU HB3 H -7.027 15.439 3.513 1.00 . A A . 116 GLU HB3 1 1 18 39814 1 1 116 GLU HG2 H -6.460 15.473 5.887 1.00 . A A . 116 GLU HG2 1 1 18 39815 1 1 116 GLU HG3 H -5.097 14.392 5.606 1.00 . A A . 116 GLU HG3 1 1 18 39816 1 1 116 GLU N N -6.348 12.360 4.759 1.00 . A A . 116 GLU N 1 1 18 39817 1 1 116 GLU O O -6.871 12.718 1.802 1.00 . A A . 116 GLU O 1 1 18 39818 1 1 116 GLU OE1 O -3.745 16.196 4.240 1.00 . A A . 116 GLU OE1 1 1 18 39819 1 1 116 GLU OE2 O -5.070 17.510 5.390 1.00 . A A . 116 GLU OE2 1 1 18 39820 1 1 117 ALA C C -9.853 12.780 0.415 1.00 . A A . 117 ALA C 1 1 18 39821 1 1 117 ALA CA C -9.483 11.752 1.492 1.00 . A A . 117 ALA CA 1 1 18 39822 1 1 117 ALA CB C -10.697 10.915 1.911 1.00 . A A . 117 ALA CB 1 1 18 39823 1 1 117 ALA H H -9.500 12.495 3.468 1.00 . A A . 117 ALA H 1 1 18 39824 1 1 117 ALA HA H -8.733 11.067 1.093 1.00 . A A . 117 ALA HA 1 1 18 39825 1 1 117 ALA HB1 H -11.103 10.396 1.054 1.00 . A A . 117 ALA HB1 1 1 18 39826 1 1 117 ALA HB2 H -11.457 11.561 2.332 1.00 . A A . 117 ALA HB2 1 1 18 39827 1 1 117 ALA HB3 H -10.396 10.190 2.655 1.00 . A A . 117 ALA HB3 1 1 18 39828 1 1 117 ALA N N -8.926 12.397 2.682 1.00 . A A . 117 ALA N 1 1 18 39829 1 1 117 ALA O O -10.690 13.659 0.647 1.00 . A A . 117 ALA O 1 1 18 39830 1 1 118 ARG C C -9.981 12.283 -2.980 1.00 . A A . 118 ARG C 1 1 18 39831 1 1 118 ARG CA C -9.584 13.366 -1.984 1.00 . A A . 118 ARG CA 1 1 18 39832 1 1 118 ARG CB C -8.419 14.218 -2.549 1.00 . A A . 118 ARG CB 1 1 18 39833 1 1 118 ARG CD C -6.544 15.855 -1.910 1.00 . A A . 118 ARG CD 1 1 18 39834 1 1 118 ARG CG C -7.971 15.362 -1.619 1.00 . A A . 118 ARG CG 1 1 18 39835 1 1 118 ARG CZ C -5.889 17.236 -3.891 1.00 . A A . 118 ARG CZ 1 1 18 39836 1 1 118 ARG H H -8.339 12.171 -0.758 1.00 . A A . 118 ARG H 1 1 18 39837 1 1 118 ARG HA H -10.440 14.009 -1.786 1.00 . A A . 118 ARG HA 1 1 18 39838 1 1 118 ARG HB2 H -7.567 13.569 -2.725 1.00 . A A . 118 ARG HB2 1 1 18 39839 1 1 118 ARG HB3 H -8.719 14.651 -3.498 1.00 . A A . 118 ARG HB3 1 1 18 39840 1 1 118 ARG HD2 H -6.373 16.773 -1.359 1.00 . A A . 118 ARG HD2 1 1 18 39841 1 1 118 ARG HD3 H -5.840 15.105 -1.565 1.00 . A A . 118 ARG HD3 1 1 18 39842 1 1 118 ARG HE H -6.465 15.330 -3.947 1.00 . A A . 118 ARG HE 1 1 18 39843 1 1 118 ARG HG2 H -8.657 16.193 -1.731 1.00 . A A . 118 ARG HG2 1 1 18 39844 1 1 118 ARG HG3 H -8.019 15.006 -0.601 1.00 . A A . 118 ARG HG3 1 1 18 39845 1 1 118 ARG HH11 H -5.778 18.284 -2.155 1.00 . A A . 118 ARG HH11 1 1 18 39846 1 1 118 ARG HH12 H -5.342 19.161 -3.588 1.00 . A A . 118 ARG HH12 1 1 18 39847 1 1 118 ARG HH21 H -5.860 16.491 -5.764 1.00 . A A . 118 ARG HH21 1 1 18 39848 1 1 118 ARG HH22 H -5.387 18.150 -5.613 1.00 . A A . 118 ARG HH22 1 1 18 39849 1 1 118 ARG N N -9.170 12.703 -0.739 1.00 . A A . 118 ARG N 1 1 18 39850 1 1 118 ARG NE N -6.311 16.090 -3.348 1.00 . A A . 118 ARG NE 1 1 18 39851 1 1 118 ARG NH1 N -5.654 18.314 -3.150 1.00 . A A . 118 ARG NH1 1 1 18 39852 1 1 118 ARG NH2 N -5.701 17.298 -5.189 1.00 . A A . 118 ARG NH2 1 1 18 39853 1 1 118 ARG O O -9.301 11.248 -3.051 1.00 . A A . 118 ARG O 1 1 18 39854 1 1 119 THR C C -10.297 11.455 -5.841 1.00 . A A . 119 THR C 1 1 18 39855 1 1 119 THR CA C -11.478 11.650 -4.867 1.00 . A A . 119 THR CA 1 1 18 39856 1 1 119 THR CB C -12.717 12.253 -5.628 1.00 . A A . 119 THR CB 1 1 18 39857 1 1 119 THR CG2 C -13.135 11.400 -6.848 1.00 . A A . 119 THR CG2 1 1 18 39858 1 1 119 THR H H -11.613 13.313 -3.558 1.00 . A A . 119 THR H 1 1 18 39859 1 1 119 THR HA H -11.760 10.687 -4.449 1.00 . A A . 119 THR HA 1 1 18 39860 1 1 119 THR HB H -12.456 13.248 -5.976 1.00 . A A . 119 THR HB 1 1 18 39861 1 1 119 THR HG1 H -14.489 11.699 -4.937 1.00 . A A . 119 THR HG1 1 1 18 39862 1 1 119 THR HG21 H -12.312 11.339 -7.549 1.00 . A A . 119 THR HG21 1 1 18 39863 1 1 119 THR HG22 H -13.985 11.853 -7.337 1.00 . A A . 119 THR HG22 1 1 18 39864 1 1 119 THR HG23 H -13.403 10.403 -6.520 1.00 . A A . 119 THR HG23 1 1 18 39865 1 1 119 THR N N -11.069 12.521 -3.748 1.00 . A A . 119 THR N 1 1 18 39866 1 1 119 THR O O -10.048 10.346 -6.334 1.00 . A A . 119 THR O 1 1 18 39867 1 1 119 THR OG1 O -13.838 12.375 -4.726 1.00 . A A . 119 THR OG1 1 1 18 39868 1 1 120 GLU C C -7.260 11.692 -6.453 1.00 . A A . 120 GLU C 1 1 18 39869 1 1 120 GLU CA C -8.401 12.587 -6.950 1.00 . A A . 120 GLU CA 1 1 18 39870 1 1 120 GLU CB C -7.888 14.041 -7.076 1.00 . A A . 120 GLU CB 1 1 18 39871 1 1 120 GLU CD C -6.042 15.569 -7.955 1.00 . A A . 120 GLU CD 1 1 18 39872 1 1 120 GLU CG C -6.737 14.216 -8.082 1.00 . A A . 120 GLU CG 1 1 18 39873 1 1 120 GLU H H -9.720 13.349 -5.483 1.00 . A A . 120 GLU H 1 1 18 39874 1 1 120 GLU HA H -8.749 12.239 -7.925 1.00 . A A . 120 GLU HA 1 1 18 39875 1 1 120 GLU HB2 H -8.713 14.677 -7.383 1.00 . A A . 120 GLU HB2 1 1 18 39876 1 1 120 GLU HB3 H -7.545 14.376 -6.099 1.00 . A A . 120 GLU HB3 1 1 18 39877 1 1 120 GLU HG2 H -6.009 13.424 -7.915 1.00 . A A . 120 GLU HG2 1 1 18 39878 1 1 120 GLU HG3 H -7.127 14.112 -9.089 1.00 . A A . 120 GLU HG3 1 1 18 39879 1 1 120 GLU N N -9.526 12.542 -6.020 1.00 . A A . 120 GLU N 1 1 18 39880 1 1 120 GLU O O -6.840 10.773 -7.162 1.00 . A A . 120 GLU O 1 1 18 39881 1 1 120 GLU OE1 O -6.574 16.580 -8.462 1.00 . A A . 120 GLU OE1 1 1 18 39882 1 1 120 GLU OE2 O -4.964 15.624 -7.336 1.00 . A A . 120 GLU OE2 1 1 18 39883 1 1 121 THR C C -5.906 9.746 -4.477 1.00 . A A . 121 THR C 1 1 18 39884 1 1 121 THR CA C -5.646 11.249 -4.636 1.00 . A A . 121 THR CA 1 1 18 39885 1 1 121 THR CB C -5.205 11.855 -3.270 1.00 . A A . 121 THR CB 1 1 18 39886 1 1 121 THR CG2 C -4.586 13.259 -3.433 1.00 . A A . 121 THR CG2 1 1 18 39887 1 1 121 THR H H -7.291 12.600 -4.648 1.00 . A A . 121 THR H 1 1 18 39888 1 1 121 THR HA H -4.826 11.382 -5.344 1.00 . A A . 121 THR HA 1 1 18 39889 1 1 121 THR HB H -4.444 11.209 -2.841 1.00 . A A . 121 THR HB 1 1 18 39890 1 1 121 THR HG1 H -6.205 11.216 -1.689 1.00 . A A . 121 THR HG1 1 1 18 39891 1 1 121 THR HG21 H -3.722 13.209 -4.086 1.00 . A A . 121 THR HG21 1 1 18 39892 1 1 121 THR HG22 H -4.276 13.635 -2.465 1.00 . A A . 121 THR HG22 1 1 18 39893 1 1 121 THR HG23 H -5.317 13.934 -3.857 1.00 . A A . 121 THR HG23 1 1 18 39894 1 1 121 THR N N -6.813 11.938 -5.201 1.00 . A A . 121 THR N 1 1 18 39895 1 1 121 THR O O -5.037 8.949 -4.802 1.00 . A A . 121 THR O 1 1 18 39896 1 1 121 THR OG1 O -6.319 11.901 -2.351 1.00 . A A . 121 THR OG1 1 1 18 39897 1 1 122 LEU C C -7.505 7.185 -5.083 1.00 . A A . 122 LEU C 1 1 18 39898 1 1 122 LEU CA C -7.492 7.981 -3.766 1.00 . A A . 122 LEU CA 1 1 18 39899 1 1 122 LEU CB C -8.868 7.894 -3.054 1.00 . A A . 122 LEU CB 1 1 18 39900 1 1 122 LEU CD1 C -8.280 5.660 -1.905 1.00 . A A . 122 LEU CD1 1 1 18 39901 1 1 122 LEU CD2 C -10.658 6.510 -1.817 1.00 . A A . 122 LEU CD2 1 1 18 39902 1 1 122 LEU CG C -9.363 6.456 -2.659 1.00 . A A . 122 LEU CG 1 1 18 39903 1 1 122 LEU H H -7.758 10.075 -3.749 1.00 . A A . 122 LEU H 1 1 18 39904 1 1 122 LEU HA H -6.737 7.553 -3.108 1.00 . A A . 122 LEU HA 1 1 18 39905 1 1 122 LEU HB2 H -8.814 8.496 -2.151 1.00 . A A . 122 LEU HB2 1 1 18 39906 1 1 122 LEU HB3 H -9.615 8.343 -3.706 1.00 . A A . 122 LEU HB3 1 1 18 39907 1 1 122 LEU HD11 H -8.665 4.681 -1.646 1.00 . A A . 122 LEU HD11 1 1 18 39908 1 1 122 LEU HD12 H -7.993 6.181 -1.001 1.00 . A A . 122 LEU HD12 1 1 18 39909 1 1 122 LEU HD13 H -7.409 5.536 -2.538 1.00 . A A . 122 LEU HD13 1 1 18 39910 1 1 122 LEU HD21 H -11.426 7.038 -2.368 1.00 . A A . 122 LEU HD21 1 1 18 39911 1 1 122 LEU HD22 H -10.472 7.025 -0.883 1.00 . A A . 122 LEU HD22 1 1 18 39912 1 1 122 LEU HD23 H -10.997 5.503 -1.610 1.00 . A A . 122 LEU HD23 1 1 18 39913 1 1 122 LEU HG H -9.586 5.906 -3.565 1.00 . A A . 122 LEU HG 1 1 18 39914 1 1 122 LEU N N -7.113 9.382 -3.994 1.00 . A A . 122 LEU N 1 1 18 39915 1 1 122 LEU O O -6.812 6.178 -5.185 1.00 . A A . 122 LEU O 1 1 18 39916 1 1 123 ASN C C -7.012 6.841 -8.095 1.00 . A A . 123 ASN C 1 1 18 39917 1 1 123 ASN CA C -8.386 7.000 -7.411 1.00 . A A . 123 ASN CA 1 1 18 39918 1 1 123 ASN CB C -9.363 7.767 -8.344 1.00 . A A . 123 ASN CB 1 1 18 39919 1 1 123 ASN CG C -10.829 7.734 -7.887 1.00 . A A . 123 ASN CG 1 1 18 39920 1 1 123 ASN H H -8.710 8.549 -5.964 1.00 . A A . 123 ASN H 1 1 18 39921 1 1 123 ASN HA H -8.792 6.007 -7.218 1.00 . A A . 123 ASN HA 1 1 18 39922 1 1 123 ASN HB2 H -9.060 8.807 -8.403 1.00 . A A . 123 ASN HB2 1 1 18 39923 1 1 123 ASN HB3 H -9.309 7.334 -9.341 1.00 . A A . 123 ASN HB3 1 1 18 39924 1 1 123 ASN HD21 H -11.444 8.102 -9.738 1.00 . A A . 123 ASN HD21 1 1 18 39925 1 1 123 ASN HD22 H -12.689 7.921 -8.554 1.00 . A A . 123 ASN HD22 1 1 18 39926 1 1 123 ASN N N -8.251 7.686 -6.097 1.00 . A A . 123 ASN N 1 1 18 39927 1 1 123 ASN ND2 N -11.744 7.938 -8.817 1.00 . A A . 123 ASN ND2 1 1 18 39928 1 1 123 ASN O O -6.714 5.789 -8.667 1.00 . A A . 123 ASN O 1 1 18 39929 1 1 123 ASN OD1 O -11.137 7.575 -6.703 1.00 . A A . 123 ASN OD1 1 1 18 39930 1 1 124 SER C C -3.905 6.920 -7.850 1.00 . A A . 124 SER C 1 1 18 39931 1 1 124 SER CA C -4.831 7.913 -8.578 1.00 . A A . 124 SER CA 1 1 18 39932 1 1 124 SER CB C -4.252 9.344 -8.524 1.00 . A A . 124 SER CB 1 1 18 39933 1 1 124 SER H H -6.490 8.684 -7.500 1.00 . A A . 124 SER H 1 1 18 39934 1 1 124 SER HA H -4.919 7.610 -9.622 1.00 . A A . 124 SER HA 1 1 18 39935 1 1 124 SER HB2 H -4.217 9.675 -7.493 1.00 . A A . 124 SER HB2 1 1 18 39936 1 1 124 SER HB3 H -3.252 9.346 -8.938 1.00 . A A . 124 SER HB3 1 1 18 39937 1 1 124 SER HG H -5.983 10.079 -9.075 1.00 . A A . 124 SER HG 1 1 18 39938 1 1 124 SER N N -6.181 7.894 -7.994 1.00 . A A . 124 SER N 1 1 18 39939 1 1 124 SER O O -3.127 6.218 -8.485 1.00 . A A . 124 SER O 1 1 18 39940 1 1 124 SER OG O -5.052 10.251 -9.265 1.00 . A A . 124 SER OG 1 1 18 39941 1 1 125 PHE C C -3.465 4.519 -5.870 1.00 . A A . 125 PHE C 1 1 18 39942 1 1 125 PHE CA C -3.193 6.019 -5.636 1.00 . A A . 125 PHE CA 1 1 18 39943 1 1 125 PHE CB C -3.439 6.399 -4.152 1.00 . A A . 125 PHE CB 1 1 18 39944 1 1 125 PHE CD1 C -1.255 6.246 -2.889 1.00 . A A . 125 PHE CD1 1 1 18 39945 1 1 125 PHE CD2 C -2.897 4.552 -2.514 1.00 . A A . 125 PHE CD2 1 1 18 39946 1 1 125 PHE CE1 C -0.416 5.625 -1.992 1.00 . A A . 125 PHE CE1 1 1 18 39947 1 1 125 PHE CE2 C -2.059 3.934 -1.621 1.00 . A A . 125 PHE CE2 1 1 18 39948 1 1 125 PHE CG C -2.514 5.718 -3.165 1.00 . A A . 125 PHE CG 1 1 18 39949 1 1 125 PHE CZ C -0.817 4.468 -1.357 1.00 . A A . 125 PHE CZ 1 1 18 39950 1 1 125 PHE H H -4.754 7.381 -6.096 1.00 . A A . 125 PHE H 1 1 18 39951 1 1 125 PHE HA H -2.153 6.234 -5.887 1.00 . A A . 125 PHE HA 1 1 18 39952 1 1 125 PHE HB2 H -3.307 7.471 -4.039 1.00 . A A . 125 PHE HB2 1 1 18 39953 1 1 125 PHE HB3 H -4.464 6.156 -3.884 1.00 . A A . 125 PHE HB3 1 1 18 39954 1 1 125 PHE HD1 H -0.933 7.153 -3.385 1.00 . A A . 125 PHE HD1 1 1 18 39955 1 1 125 PHE HD2 H -3.870 4.125 -2.716 1.00 . A A . 125 PHE HD2 1 1 18 39956 1 1 125 PHE HE1 H 0.561 6.044 -1.786 1.00 . A A . 125 PHE HE1 1 1 18 39957 1 1 125 PHE HE2 H -2.375 3.025 -1.123 1.00 . A A . 125 PHE HE2 1 1 18 39958 1 1 125 PHE HZ H -0.155 3.979 -0.647 1.00 . A A . 125 PHE HZ 1 1 18 39959 1 1 125 PHE N N -4.045 6.852 -6.512 1.00 . A A . 125 PHE N 1 1 18 39960 1 1 125 PHE O O -2.538 3.705 -5.915 1.00 . A A . 125 PHE O 1 1 18 39961 1 1 126 ILE C C -4.694 2.426 -7.734 1.00 . A A . 126 ILE C 1 1 18 39962 1 1 126 ILE CA C -5.222 2.828 -6.340 1.00 . A A . 126 ILE CA 1 1 18 39963 1 1 126 ILE CB C -6.794 2.767 -6.326 1.00 . A A . 126 ILE CB 1 1 18 39964 1 1 126 ILE CD1 C -8.850 3.441 -4.905 1.00 . A A . 126 ILE CD1 1 1 18 39965 1 1 126 ILE CG1 C -7.361 3.141 -4.916 1.00 . A A . 126 ILE CG1 1 1 18 39966 1 1 126 ILE CG2 C -7.303 1.381 -6.774 1.00 . A A . 126 ILE CG2 1 1 18 39967 1 1 126 ILE H H -5.428 4.886 -5.888 1.00 . A A . 126 ILE H 1 1 18 39968 1 1 126 ILE HA H -4.837 2.139 -5.590 1.00 . A A . 126 ILE HA 1 1 18 39969 1 1 126 ILE HB H -7.158 3.497 -7.049 1.00 . A A . 126 ILE HB 1 1 18 39970 1 1 126 ILE HD11 H -9.403 2.571 -5.233 1.00 . A A . 126 ILE HD11 1 1 18 39971 1 1 126 ILE HD12 H -9.058 4.271 -5.569 1.00 . A A . 126 ILE HD12 1 1 18 39972 1 1 126 ILE HD13 H -9.155 3.704 -3.902 1.00 . A A . 126 ILE HD13 1 1 18 39973 1 1 126 ILE HG12 H -7.188 2.329 -4.224 1.00 . A A . 126 ILE HG12 1 1 18 39974 1 1 126 ILE HG13 H -6.853 4.027 -4.547 1.00 . A A . 126 ILE HG13 1 1 18 39975 1 1 126 ILE HG21 H -6.949 0.621 -6.090 1.00 . A A . 126 ILE HG21 1 1 18 39976 1 1 126 ILE HG22 H -6.938 1.159 -7.770 1.00 . A A . 126 ILE HG22 1 1 18 39977 1 1 126 ILE HG23 H -8.386 1.371 -6.785 1.00 . A A . 126 ILE HG23 1 1 18 39978 1 1 126 ILE N N -4.757 4.185 -6.009 1.00 . A A . 126 ILE N 1 1 18 39979 1 1 126 ILE O O -4.194 1.319 -7.917 1.00 . A A . 126 ILE O 1 1 18 39980 1 1 127 SER C C -2.786 2.960 -10.099 1.00 . A A . 127 SER C 1 1 18 39981 1 1 127 SER CA C -4.303 3.229 -10.061 1.00 . A A . 127 SER CA 1 1 18 39982 1 1 127 SER CB C -4.676 4.480 -10.887 1.00 . A A . 127 SER CB 1 1 18 39983 1 1 127 SER H H -5.177 4.246 -8.424 1.00 . A A . 127 SER H 1 1 18 39984 1 1 127 SER HA H -4.818 2.368 -10.482 1.00 . A A . 127 SER HA 1 1 18 39985 1 1 127 SER HB2 H -5.749 4.615 -10.863 1.00 . A A . 127 SER HB2 1 1 18 39986 1 1 127 SER HB3 H -4.202 5.358 -10.461 1.00 . A A . 127 SER HB3 1 1 18 39987 1 1 127 SER HG H -4.403 3.447 -12.530 1.00 . A A . 127 SER HG 1 1 18 39988 1 1 127 SER N N -4.780 3.388 -8.680 1.00 . A A . 127 SER N 1 1 18 39989 1 1 127 SER O O -2.312 2.185 -10.939 1.00 . A A . 127 SER O 1 1 18 39990 1 1 127 SER OG O -4.280 4.363 -12.239 1.00 . A A . 127 SER OG 1 1 18 39991 1 1 128 VAL C C -0.402 1.845 -8.595 1.00 . A A . 128 VAL C 1 1 18 39992 1 1 128 VAL CA C -0.611 3.327 -8.951 1.00 . A A . 128 VAL CA 1 1 18 39993 1 1 128 VAL CB C -0.018 4.253 -7.810 1.00 . A A . 128 VAL CB 1 1 18 39994 1 1 128 VAL CG1 C 1.397 3.815 -7.372 1.00 . A A . 128 VAL CG1 1 1 18 39995 1 1 128 VAL CG2 C -0.021 5.737 -8.241 1.00 . A A . 128 VAL CG2 1 1 18 39996 1 1 128 VAL H H -2.477 4.257 -8.583 1.00 . A A . 128 VAL H 1 1 18 39997 1 1 128 VAL HA H -0.091 3.553 -9.880 1.00 . A A . 128 VAL HA 1 1 18 39998 1 1 128 VAL HB H -0.671 4.164 -6.941 1.00 . A A . 128 VAL HB 1 1 18 39999 1 1 128 VAL HG11 H 2.073 3.863 -8.216 1.00 . A A . 128 VAL HG11 1 1 18 40000 1 1 128 VAL HG12 H 1.367 2.799 -6.996 1.00 . A A . 128 VAL HG12 1 1 18 40001 1 1 128 VAL HG13 H 1.758 4.471 -6.592 1.00 . A A . 128 VAL HG13 1 1 18 40002 1 1 128 VAL HG21 H -1.029 6.047 -8.483 1.00 . A A . 128 VAL HG21 1 1 18 40003 1 1 128 VAL HG22 H 0.607 5.864 -9.113 1.00 . A A . 128 VAL HG22 1 1 18 40004 1 1 128 VAL HG23 H 0.354 6.356 -7.436 1.00 . A A . 128 VAL HG23 1 1 18 40005 1 1 128 VAL N N -2.043 3.589 -9.160 1.00 . A A . 128 VAL N 1 1 18 40006 1 1 128 VAL O O 0.321 1.143 -9.295 1.00 . A A . 128 VAL O 1 1 18 40007 1 1 129 LEU C C -1.400 -1.035 -8.132 1.00 . A A . 129 LEU C 1 1 18 40008 1 1 129 LEU CA C -1.032 -0.005 -7.040 1.00 . A A . 129 LEU CA 1 1 18 40009 1 1 129 LEU CB C -1.956 -0.184 -5.811 1.00 . A A . 129 LEU CB 1 1 18 40010 1 1 129 LEU CD1 C -2.740 0.560 -3.509 1.00 . A A . 129 LEU CD1 1 1 18 40011 1 1 129 LEU CD2 C -0.247 0.567 -4.031 1.00 . A A . 129 LEU CD2 1 1 18 40012 1 1 129 LEU CG C -1.677 0.762 -4.598 1.00 . A A . 129 LEU CG 1 1 18 40013 1 1 129 LEU H H -1.658 2.026 -7.032 1.00 . A A . 129 LEU H 1 1 18 40014 1 1 129 LEU HA H -0.007 -0.179 -6.727 1.00 . A A . 129 LEU HA 1 1 18 40015 1 1 129 LEU HB2 H -2.984 -0.029 -6.137 1.00 . A A . 129 LEU HB2 1 1 18 40016 1 1 129 LEU HB3 H -1.869 -1.209 -5.463 1.00 . A A . 129 LEU HB3 1 1 18 40017 1 1 129 LEU HD11 H -2.540 1.216 -2.672 1.00 . A A . 129 LEU HD11 1 1 18 40018 1 1 129 LEU HD12 H -2.724 -0.469 -3.171 1.00 . A A . 129 LEU HD12 1 1 18 40019 1 1 129 LEU HD13 H -3.717 0.785 -3.915 1.00 . A A . 129 LEU HD13 1 1 18 40020 1 1 129 LEU HD21 H -0.097 1.232 -3.190 1.00 . A A . 129 LEU HD21 1 1 18 40021 1 1 129 LEU HD22 H 0.484 0.794 -4.795 1.00 . A A . 129 LEU HD22 1 1 18 40022 1 1 129 LEU HD23 H -0.116 -0.457 -3.703 1.00 . A A . 129 LEU HD23 1 1 18 40023 1 1 129 LEU HG H -1.755 1.790 -4.940 1.00 . A A . 129 LEU HG 1 1 18 40024 1 1 129 LEU N N -1.098 1.387 -7.531 1.00 . A A . 129 LEU N 1 1 18 40025 1 1 129 LEU O O -0.833 -2.122 -8.173 1.00 . A A . 129 LEU O 1 1 18 40026 1 1 130 GLU C C -1.739 -1.593 -11.260 1.00 . A A . 130 GLU C 1 1 18 40027 1 1 130 GLU CA C -2.798 -1.515 -10.147 1.00 . A A . 130 GLU CA 1 1 18 40028 1 1 130 GLU CB C -4.143 -0.996 -10.707 1.00 . A A . 130 GLU CB 1 1 18 40029 1 1 130 GLU CD C -6.630 -0.596 -10.330 1.00 . A A . 130 GLU CD 1 1 18 40030 1 1 130 GLU CG C -5.318 -1.087 -9.717 1.00 . A A . 130 GLU CG 1 1 18 40031 1 1 130 GLU H H -2.767 0.216 -8.902 1.00 . A A . 130 GLU H 1 1 18 40032 1 1 130 GLU HA H -2.953 -2.520 -9.758 1.00 . A A . 130 GLU HA 1 1 18 40033 1 1 130 GLU HB2 H -4.025 0.046 -11.000 1.00 . A A . 130 GLU HB2 1 1 18 40034 1 1 130 GLU HB3 H -4.405 -1.572 -11.592 1.00 . A A . 130 GLU HB3 1 1 18 40035 1 1 130 GLU HG2 H -5.437 -2.122 -9.402 1.00 . A A . 130 GLU HG2 1 1 18 40036 1 1 130 GLU HG3 H -5.087 -0.486 -8.843 1.00 . A A . 130 GLU HG3 1 1 18 40037 1 1 130 GLU N N -2.346 -0.661 -9.019 1.00 . A A . 130 GLU N 1 1 18 40038 1 1 130 GLU O O -1.632 -2.614 -11.946 1.00 . A A . 130 GLU O 1 1 18 40039 1 1 130 GLU OE1 O -7.284 -1.378 -11.056 1.00 . A A . 130 GLU OE1 1 1 18 40040 1 1 130 GLU OE2 O -7.001 0.577 -10.127 1.00 . A A . 130 GLU OE2 1 1 18 40041 1 1 131 THR C C 1.328 -1.322 -11.806 1.00 . A A . 131 THR C 1 1 18 40042 1 1 131 THR CA C 0.169 -0.458 -12.366 1.00 . A A . 131 THR CA 1 1 18 40043 1 1 131 THR CB C 0.638 1.018 -12.616 1.00 . A A . 131 THR CB 1 1 18 40044 1 1 131 THR CG2 C 1.793 1.109 -13.630 1.00 . A A . 131 THR CG2 1 1 18 40045 1 1 131 THR H H -1.192 0.310 -10.933 1.00 . A A . 131 THR H 1 1 18 40046 1 1 131 THR HA H -0.157 -0.882 -13.315 1.00 . A A . 131 THR HA 1 1 18 40047 1 1 131 THR HB H 0.970 1.443 -11.667 1.00 . A A . 131 THR HB 1 1 18 40048 1 1 131 THR HG1 H -1.260 1.575 -12.624 1.00 . A A . 131 THR HG1 1 1 18 40049 1 1 131 THR HG21 H 2.083 2.146 -13.753 1.00 . A A . 131 THR HG21 1 1 18 40050 1 1 131 THR HG22 H 1.474 0.716 -14.586 1.00 . A A . 131 THR HG22 1 1 18 40051 1 1 131 THR HG23 H 2.644 0.541 -13.278 1.00 . A A . 131 THR HG23 1 1 18 40052 1 1 131 THR N N -0.975 -0.498 -11.439 1.00 . A A . 131 THR N 1 1 18 40053 1 1 131 THR O O 2.016 -2.008 -12.566 1.00 . A A . 131 THR O 1 1 18 40054 1 1 131 THR OG1 O -0.465 1.806 -13.107 1.00 . A A . 131 THR OG1 1 1 18 40055 1 1 132 VAL C C 2.242 -3.599 -9.878 1.00 . A A . 132 VAL C 1 1 18 40056 1 1 132 VAL CA C 2.529 -2.094 -9.758 1.00 . A A . 132 VAL CA 1 1 18 40057 1 1 132 VAL CB C 2.645 -1.702 -8.236 1.00 . A A . 132 VAL CB 1 1 18 40058 1 1 132 VAL CG1 C 3.753 -2.512 -7.526 1.00 . A A . 132 VAL CG1 1 1 18 40059 1 1 132 VAL CG2 C 2.903 -0.193 -8.070 1.00 . A A . 132 VAL CG2 1 1 18 40060 1 1 132 VAL H H 0.898 -0.739 -9.926 1.00 . A A . 132 VAL H 1 1 18 40061 1 1 132 VAL HA H 3.485 -1.875 -10.237 1.00 . A A . 132 VAL HA 1 1 18 40062 1 1 132 VAL HB H 1.698 -1.932 -7.750 1.00 . A A . 132 VAL HB 1 1 18 40063 1 1 132 VAL HG11 H 3.793 -2.241 -6.479 1.00 . A A . 132 VAL HG11 1 1 18 40064 1 1 132 VAL HG12 H 4.709 -2.298 -7.983 1.00 . A A . 132 VAL HG12 1 1 18 40065 1 1 132 VAL HG13 H 3.546 -3.570 -7.615 1.00 . A A . 132 VAL HG13 1 1 18 40066 1 1 132 VAL HG21 H 3.851 0.069 -8.524 1.00 . A A . 132 VAL HG21 1 1 18 40067 1 1 132 VAL HG22 H 2.926 0.067 -7.019 1.00 . A A . 132 VAL HG22 1 1 18 40068 1 1 132 VAL HG23 H 2.114 0.367 -8.552 1.00 . A A . 132 VAL HG23 1 1 18 40069 1 1 132 VAL N N 1.490 -1.309 -10.460 1.00 . A A . 132 VAL N 1 1 18 40070 1 1 132 VAL O O 3.088 -4.358 -10.332 1.00 . A A . 132 VAL O 1 1 18 40071 1 1 133 ILE C C 0.541 -5.910 -10.983 1.00 . A A . 133 ILE C 1 1 18 40072 1 1 133 ILE CA C 0.558 -5.396 -9.522 1.00 . A A . 133 ILE CA 1 1 18 40073 1 1 133 ILE CB C -0.875 -5.511 -8.843 1.00 . A A . 133 ILE CB 1 1 18 40074 1 1 133 ILE CD1 C -2.047 -5.503 -6.502 1.00 . A A . 133 ILE CD1 1 1 18 40075 1 1 133 ILE CG1 C -0.759 -5.296 -7.284 1.00 . A A . 133 ILE CG1 1 1 18 40076 1 1 133 ILE CG2 C -1.599 -6.837 -9.195 1.00 . A A . 133 ILE CG2 1 1 18 40077 1 1 133 ILE H H 0.389 -3.318 -9.188 1.00 . A A . 133 ILE H 1 1 18 40078 1 1 133 ILE HA H 1.265 -5.994 -8.942 1.00 . A A . 133 ILE HA 1 1 18 40079 1 1 133 ILE HB H -1.489 -4.708 -9.249 1.00 . A A . 133 ILE HB 1 1 18 40080 1 1 133 ILE HD11 H -1.872 -5.283 -5.459 1.00 . A A . 133 ILE HD11 1 1 18 40081 1 1 133 ILE HD12 H -2.375 -6.529 -6.600 1.00 . A A . 133 ILE HD12 1 1 18 40082 1 1 133 ILE HD13 H -2.814 -4.842 -6.883 1.00 . A A . 133 ILE HD13 1 1 18 40083 1 1 133 ILE HG12 H -0.030 -5.984 -6.881 1.00 . A A . 133 ILE HG12 1 1 18 40084 1 1 133 ILE HG13 H -0.428 -4.281 -7.088 1.00 . A A . 133 ILE HG13 1 1 18 40085 1 1 133 ILE HG21 H -1.739 -6.910 -10.267 1.00 . A A . 133 ILE HG21 1 1 18 40086 1 1 133 ILE HG22 H -2.568 -6.868 -8.711 1.00 . A A . 133 ILE HG22 1 1 18 40087 1 1 133 ILE HG23 H -1.011 -7.678 -8.855 1.00 . A A . 133 ILE HG23 1 1 18 40088 1 1 133 ILE N N 1.018 -3.997 -9.488 1.00 . A A . 133 ILE N 1 1 18 40089 1 1 133 ILE O O 1.076 -6.992 -11.286 1.00 . A A . 133 ILE O 1 1 18 40090 1 1 134 GLY C C 1.130 -5.730 -13.987 1.00 . A A . 134 GLY C 1 1 18 40091 1 1 134 GLY CA C -0.176 -5.373 -13.291 1.00 . A A . 134 GLY CA 1 1 18 40092 1 1 134 GLY H H -0.335 -4.200 -11.547 1.00 . A A . 134 GLY H 1 1 18 40093 1 1 134 GLY HA2 H -0.876 -6.197 -13.389 1.00 . A A . 134 GLY HA2 1 1 18 40094 1 1 134 GLY HA3 H -0.605 -4.506 -13.777 1.00 . A A . 134 GLY HA3 1 1 18 40095 1 1 134 GLY N N -0.014 -5.063 -11.873 1.00 . A A . 134 GLY N 1 1 18 40096 1 1 134 GLY O O 1.252 -6.825 -14.548 1.00 . A A . 134 GLY O 1 1 18 40097 1 1 135 THR C C 4.178 -6.300 -14.156 1.00 . A A . 135 THR C 1 1 18 40098 1 1 135 THR CA C 3.448 -4.991 -14.545 1.00 . A A . 135 THR CA 1 1 18 40099 1 1 135 THR CB C 4.391 -3.757 -14.300 1.00 . A A . 135 THR CB 1 1 18 40100 1 1 135 THR CG2 C 4.853 -3.646 -12.839 1.00 . A A . 135 THR CG2 1 1 18 40101 1 1 135 THR H H 2.001 -4.046 -13.289 1.00 . A A . 135 THR H 1 1 18 40102 1 1 135 THR HA H 3.237 -5.029 -15.612 1.00 . A A . 135 THR HA 1 1 18 40103 1 1 135 THR HB H 3.841 -2.853 -14.555 1.00 . A A . 135 THR HB 1 1 18 40104 1 1 135 THR HG1 H 5.374 -4.446 -15.879 1.00 . A A . 135 THR HG1 1 1 18 40105 1 1 135 THR HG21 H 5.487 -2.778 -12.719 1.00 . A A . 135 THR HG21 1 1 18 40106 1 1 135 THR HG22 H 5.407 -4.533 -12.561 1.00 . A A . 135 THR HG22 1 1 18 40107 1 1 135 THR HG23 H 3.990 -3.548 -12.192 1.00 . A A . 135 THR HG23 1 1 18 40108 1 1 135 THR N N 2.143 -4.837 -13.858 1.00 . A A . 135 THR N 1 1 18 40109 1 1 135 THR O O 5.002 -6.795 -14.926 1.00 . A A . 135 THR O 1 1 18 40110 1 1 135 THR OG1 O 5.550 -3.826 -15.160 1.00 . A A . 135 THR OG1 1 1 18 40111 1 1 136 ILE C C 3.823 -9.297 -13.258 1.00 . A A . 136 ILE C 1 1 18 40112 1 1 136 ILE CA C 4.437 -8.110 -12.488 1.00 . A A . 136 ILE CA 1 1 18 40113 1 1 136 ILE CB C 4.209 -8.269 -10.938 1.00 . A A . 136 ILE CB 1 1 18 40114 1 1 136 ILE CD1 C 4.332 -6.938 -8.737 1.00 . A A . 136 ILE CD1 1 1 18 40115 1 1 136 ILE CG1 C 4.732 -7.004 -10.190 1.00 . A A . 136 ILE CG1 1 1 18 40116 1 1 136 ILE CG2 C 4.872 -9.556 -10.380 1.00 . A A . 136 ILE CG2 1 1 18 40117 1 1 136 ILE H H 3.164 -6.406 -12.420 1.00 . A A . 136 ILE H 1 1 18 40118 1 1 136 ILE HA H 5.510 -8.079 -12.675 1.00 . A A . 136 ILE HA 1 1 18 40119 1 1 136 ILE HB H 3.137 -8.349 -10.766 1.00 . A A . 136 ILE HB 1 1 18 40120 1 1 136 ILE HD11 H 4.685 -6.010 -8.310 1.00 . A A . 136 ILE HD11 1 1 18 40121 1 1 136 ILE HD12 H 4.765 -7.768 -8.198 1.00 . A A . 136 ILE HD12 1 1 18 40122 1 1 136 ILE HD13 H 3.254 -6.976 -8.656 1.00 . A A . 136 ILE HD13 1 1 18 40123 1 1 136 ILE HG12 H 5.815 -6.974 -10.232 1.00 . A A . 136 ILE HG12 1 1 18 40124 1 1 136 ILE HG13 H 4.343 -6.115 -10.673 1.00 . A A . 136 ILE HG13 1 1 18 40125 1 1 136 ILE HG21 H 4.463 -10.427 -10.882 1.00 . A A . 136 ILE HG21 1 1 18 40126 1 1 136 ILE HG22 H 4.676 -9.641 -9.318 1.00 . A A . 136 ILE HG22 1 1 18 40127 1 1 136 ILE HG23 H 5.942 -9.521 -10.542 1.00 . A A . 136 ILE HG23 1 1 18 40128 1 1 136 ILE N N 3.847 -6.854 -12.974 1.00 . A A . 136 ILE N 1 1 18 40129 1 1 136 ILE O O 4.551 -10.080 -13.882 1.00 . A A . 136 ILE O 1 1 18 40130 1 1 137 GLU C C 0.205 -10.211 -13.726 1.00 . A A . 137 GLU C 1 1 18 40131 1 1 137 GLU CA C 1.713 -10.500 -13.815 1.00 . A A . 137 GLU CA 1 1 18 40132 1 1 137 GLU CB C 2.112 -11.845 -13.113 1.00 . A A . 137 GLU CB 1 1 18 40133 1 1 137 GLU CD C 2.680 -13.057 -10.905 1.00 . A A . 137 GLU CD 1 1 18 40134 1 1 137 GLU CG C 2.001 -11.848 -11.570 1.00 . A A . 137 GLU CG 1 1 18 40135 1 1 137 GLU H H 1.961 -8.596 -12.897 1.00 . A A . 137 GLU H 1 1 18 40136 1 1 137 GLU HA H 1.969 -10.574 -14.872 1.00 . A A . 137 GLU HA 1 1 18 40137 1 1 137 GLU HB2 H 1.490 -12.645 -13.504 1.00 . A A . 137 GLU HB2 1 1 18 40138 1 1 137 GLU HB3 H 3.143 -12.066 -13.377 1.00 . A A . 137 GLU HB3 1 1 18 40139 1 1 137 GLU HG2 H 2.461 -10.939 -11.193 1.00 . A A . 137 GLU HG2 1 1 18 40140 1 1 137 GLU HG3 H 0.949 -11.838 -11.293 1.00 . A A . 137 GLU HG3 1 1 18 40141 1 1 137 GLU N N 2.473 -9.363 -13.258 1.00 . A A . 137 GLU N 1 1 18 40142 1 1 137 GLU O O -0.509 -10.728 -12.869 1.00 . A A . 137 GLU O 1 1 18 40143 1 1 137 GLU OE1 O 2.104 -14.165 -10.924 1.00 . A A . 137 GLU OE1 1 1 18 40144 1 1 137 GLU OE2 O 3.784 -12.898 -10.330 1.00 . A A . 137 GLU OE2 1 1 18 40145 1 1 138 GLU C C -2.468 -10.261 -15.222 1.00 . A A . 138 GLU C 1 1 18 40146 1 1 138 GLU CA C -1.701 -9.005 -14.738 1.00 . A A . 138 GLU CA 1 1 18 40147 1 1 138 GLU CB C -1.856 -7.798 -15.704 1.00 . A A . 138 GLU CB 1 1 18 40148 1 1 138 GLU CD C -4.257 -7.818 -16.748 1.00 . A A . 138 GLU CD 1 1 18 40149 1 1 138 GLU CG C -3.263 -7.140 -15.781 1.00 . A A . 138 GLU CG 1 1 18 40150 1 1 138 GLU H H 0.374 -8.878 -15.209 1.00 . A A . 138 GLU H 1 1 18 40151 1 1 138 GLU HA H -2.066 -8.720 -13.750 1.00 . A A . 138 GLU HA 1 1 18 40152 1 1 138 GLU HB2 H -1.153 -7.032 -15.386 1.00 . A A . 138 GLU HB2 1 1 18 40153 1 1 138 GLU HB3 H -1.568 -8.115 -16.700 1.00 . A A . 138 GLU HB3 1 1 18 40154 1 1 138 GLU HG2 H -3.688 -7.137 -14.784 1.00 . A A . 138 GLU HG2 1 1 18 40155 1 1 138 GLU HG3 H -3.139 -6.110 -16.098 1.00 . A A . 138 GLU HG3 1 1 18 40156 1 1 138 GLU N N -0.266 -9.329 -14.616 1.00 . A A . 138 GLU N 1 1 18 40157 1 1 138 GLU O O -1.930 -11.057 -16.002 1.00 . A A . 138 GLU O 1 1 18 40158 1 1 138 GLU OE1 O -3.960 -7.873 -17.959 1.00 . A A . 138 GLU OE1 1 1 18 40159 1 1 138 GLU OE2 O -5.334 -8.278 -16.309 1.00 . A A . 138 GLU OE2 1 1 18 40160 1 1 139 ILE C C -5.043 -11.648 -16.478 1.00 . A A . 139 ILE C 1 1 18 40161 1 1 139 ILE CA C -4.535 -11.630 -15.008 1.00 . A A . 139 ILE CA 1 1 18 40162 1 1 139 ILE CB C -5.723 -11.764 -13.964 1.00 . A A . 139 ILE CB 1 1 18 40163 1 1 139 ILE CD1 C -7.804 -10.542 -12.977 1.00 . A A . 139 ILE CD1 1 1 18 40164 1 1 139 ILE CG1 C -6.567 -10.451 -13.865 1.00 . A A . 139 ILE CG1 1 1 18 40165 1 1 139 ILE CG2 C -5.170 -12.137 -12.573 1.00 . A A . 139 ILE CG2 1 1 18 40166 1 1 139 ILE H H -4.074 -9.735 -14.160 1.00 . A A . 139 ILE H 1 1 18 40167 1 1 139 ILE HA H -3.889 -12.501 -14.877 1.00 . A A . 139 ILE HA 1 1 18 40168 1 1 139 ILE HB H -6.369 -12.579 -14.288 1.00 . A A . 139 ILE HB 1 1 18 40169 1 1 139 ILE HD11 H -7.511 -10.782 -11.967 1.00 . A A . 139 ILE HD11 1 1 18 40170 1 1 139 ILE HD12 H -8.465 -11.310 -13.354 1.00 . A A . 139 ILE HD12 1 1 18 40171 1 1 139 ILE HD13 H -8.320 -9.593 -12.987 1.00 . A A . 139 ILE HD13 1 1 18 40172 1 1 139 ILE HG12 H -5.949 -9.657 -13.474 1.00 . A A . 139 ILE HG12 1 1 18 40173 1 1 139 ILE HG13 H -6.900 -10.171 -14.858 1.00 . A A . 139 ILE HG13 1 1 18 40174 1 1 139 ILE HG21 H -5.990 -12.312 -11.886 1.00 . A A . 139 ILE HG21 1 1 18 40175 1 1 139 ILE HG22 H -4.558 -11.330 -12.191 1.00 . A A . 139 ILE HG22 1 1 18 40176 1 1 139 ILE HG23 H -4.566 -13.032 -12.642 1.00 . A A . 139 ILE HG23 1 1 18 40177 1 1 139 ILE N N -3.703 -10.439 -14.727 1.00 . A A . 139 ILE N 1 1 18 40178 1 1 139 ILE O O -6.131 -11.150 -16.801 1.00 . A A . 139 ILE O 1 1 18 40179 1 1 140 LYS C C -5.693 -13.061 -19.182 1.00 . A A . 140 LYS C 1 1 18 40180 1 1 140 LYS CA C -4.430 -12.250 -18.820 1.00 . A A . 140 LYS CA 1 1 18 40181 1 1 140 LYS CB C -3.169 -12.820 -19.531 1.00 . A A . 140 LYS CB 1 1 18 40182 1 1 140 LYS CD C -1.797 -10.632 -19.385 1.00 . A A . 140 LYS CD 1 1 18 40183 1 1 140 LYS CE C -0.511 -9.985 -18.845 1.00 . A A . 140 LYS CE 1 1 18 40184 1 1 140 LYS CG C -1.849 -12.155 -19.098 1.00 . A A . 140 LYS CG 1 1 18 40185 1 1 140 LYS H H -3.413 -12.685 -17.005 1.00 . A A . 140 LYS H 1 1 18 40186 1 1 140 LYS HA H -4.568 -11.222 -19.141 1.00 . A A . 140 LYS HA 1 1 18 40187 1 1 140 LYS HB2 H -3.096 -13.883 -19.320 1.00 . A A . 140 LYS HB2 1 1 18 40188 1 1 140 LYS HB3 H -3.276 -12.692 -20.605 1.00 . A A . 140 LYS HB3 1 1 18 40189 1 1 140 LYS HD2 H -1.846 -10.471 -20.456 1.00 . A A . 140 LYS HD2 1 1 18 40190 1 1 140 LYS HD3 H -2.653 -10.156 -18.914 1.00 . A A . 140 LYS HD3 1 1 18 40191 1 1 140 LYS HE2 H -0.513 -8.934 -19.099 1.00 . A A . 140 LYS HE2 1 1 18 40192 1 1 140 LYS HE3 H -0.487 -10.084 -17.764 1.00 . A A . 140 LYS HE3 1 1 18 40193 1 1 140 LYS HG2 H -1.723 -12.307 -18.030 1.00 . A A . 140 LYS HG2 1 1 18 40194 1 1 140 LYS HG3 H -1.026 -12.635 -19.617 1.00 . A A . 140 LYS HG3 1 1 18 40195 1 1 140 LYS HZ1 H 0.758 -11.612 -19.150 1.00 . A A . 140 LYS HZ1 1 1 18 40196 1 1 140 LYS HZ2 H 1.567 -10.131 -19.037 1.00 . A A . 140 LYS HZ2 1 1 18 40197 1 1 140 LYS HZ3 H 0.713 -10.528 -20.445 1.00 . A A . 140 LYS HZ3 1 1 18 40198 1 1 140 LYS N N -4.213 -12.238 -17.359 1.00 . A A . 140 LYS N 1 1 18 40199 1 1 140 LYS NZ N 0.716 -10.606 -19.409 1.00 . A A . 140 LYS NZ 1 1 18 40200 1 1 140 LYS O O -6.696 -12.494 -19.634 1.00 . A A . 140 LYS O 1 1 18 40201 1 1 141 SER C C -7.578 -15.332 -17.829 1.00 . A A . 141 SER C 1 1 18 40202 1 1 141 SER CA C -6.771 -15.294 -19.147 1.00 . A A . 141 SER CA 1 1 18 40203 1 1 141 SER CB C -6.272 -16.707 -19.549 1.00 . A A . 141 SER CB 1 1 18 40204 1 1 141 SER H H -4.771 -14.774 -18.700 1.00 . A A . 141 SER H 1 1 18 40205 1 1 141 SER HA H -7.402 -14.907 -19.954 1.00 . A A . 141 SER HA 1 1 18 40206 1 1 141 SER HB2 H -5.686 -17.133 -18.746 1.00 . A A . 141 SER HB2 1 1 18 40207 1 1 141 SER HB3 H -7.123 -17.347 -19.749 1.00 . A A . 141 SER HB3 1 1 18 40208 1 1 141 SER HG H -5.232 -17.545 -20.993 1.00 . A A . 141 SER HG 1 1 18 40209 1 1 141 SER N N -5.624 -14.389 -18.979 1.00 . A A . 141 SER N 1 1 18 40210 1 1 141 SER O O -8.685 -14.756 -17.778 1.00 . A A . 141 SER O 1 1 18 40211 1 1 141 SER OXT O -7.076 -15.895 -16.827 1.00 . A A . 141 SER OXT 1 1 18 40212 1 1 141 SER OG O -5.467 -16.648 -20.719 1.00 . A A . 141 SER OG 1 1 19 40213 1 1 1 MET C C 2.113 68.191 -19.864 1.00 . A A . 1 MET C 1 1 19 40214 1 1 1 MET CA C 1.580 69.501 -20.453 1.00 . A A . 1 MET CA 1 1 19 40215 1 1 1 MET CB C 2.170 69.763 -21.867 1.00 . A A . 1 MET CB 1 1 19 40216 1 1 1 MET CE C 1.760 70.564 -24.990 1.00 . A A . 1 MET CE 1 1 19 40217 1 1 1 MET CG C 1.880 68.665 -22.901 1.00 . A A . 1 MET CG 1 1 19 40218 1 1 1 MET H1 H 1.506 70.443 -18.595 1.00 . A A . 1 MET H1 1 1 19 40219 1 1 1 MET H2 H 1.519 71.506 -19.908 1.00 . A A . 1 MET H2 1 1 19 40220 1 1 1 MET H3 H 2.944 70.717 -19.451 1.00 . A A . 1 MET H3 1 1 19 40221 1 1 1 MET HA H 0.497 69.442 -20.524 1.00 . A A . 1 MET HA 1 1 19 40222 1 1 1 MET HB2 H 1.757 70.688 -22.243 1.00 . A A . 1 MET HB2 1 1 19 40223 1 1 1 MET HB3 H 3.246 69.874 -21.784 1.00 . A A . 1 MET HB3 1 1 19 40224 1 1 1 MET HE1 H 2.034 71.333 -24.282 1.00 . A A . 1 MET HE1 1 1 19 40225 1 1 1 MET HE2 H 0.687 70.437 -24.987 1.00 . A A . 1 MET HE2 1 1 19 40226 1 1 1 MET HE3 H 2.081 70.859 -25.979 1.00 . A A . 1 MET HE3 1 1 19 40227 1 1 1 MET HG2 H 2.304 67.732 -22.552 1.00 . A A . 1 MET HG2 1 1 19 40228 1 1 1 MET HG3 H 0.807 68.549 -22.992 1.00 . A A . 1 MET HG3 1 1 19 40229 1 1 1 MET N N 1.910 70.619 -19.541 1.00 . A A . 1 MET N 1 1 19 40230 1 1 1 MET O O 3.335 68.017 -19.723 1.00 . A A . 1 MET O 1 1 19 40231 1 1 1 MET SD S 2.563 69.018 -24.542 1.00 . A A . 1 MET SD 1 1 19 40232 1 1 2 GLY C C 0.469 65.471 -17.982 1.00 . A A . 2 GLY C 1 1 19 40233 1 1 2 GLY CA C 1.542 66.002 -18.917 1.00 . A A . 2 GLY CA 1 1 19 40234 1 1 2 GLY H H 0.239 67.521 -19.582 1.00 . A A . 2 GLY H 1 1 19 40235 1 1 2 GLY HA2 H 1.696 65.300 -19.729 1.00 . A A . 2 GLY HA2 1 1 19 40236 1 1 2 GLY HA3 H 2.468 66.094 -18.362 1.00 . A A . 2 GLY HA3 1 1 19 40237 1 1 2 GLY N N 1.187 67.294 -19.482 1.00 . A A . 2 GLY N 1 1 19 40238 1 1 2 GLY O O 0.155 66.110 -16.972 1.00 . A A . 2 GLY O 1 1 19 40239 1 1 3 HIS C C -0.367 62.287 -16.977 1.00 . A A . 3 HIS C 1 1 19 40240 1 1 3 HIS CA C -1.054 63.575 -17.469 1.00 . A A . 3 HIS CA 1 1 19 40241 1 1 3 HIS CB C -2.349 63.228 -18.252 1.00 . A A . 3 HIS CB 1 1 19 40242 1 1 3 HIS CD2 C -3.022 65.138 -19.919 1.00 . A A . 3 HIS CD2 1 1 19 40243 1 1 3 HIS CE1 C -4.660 66.019 -18.761 1.00 . A A . 3 HIS CE1 1 1 19 40244 1 1 3 HIS CG C -3.128 64.426 -18.763 1.00 . A A . 3 HIS CG 1 1 19 40245 1 1 3 HIS H H 0.131 63.906 -19.192 1.00 . A A . 3 HIS H 1 1 19 40246 1 1 3 HIS HA H -1.309 64.199 -16.612 1.00 . A A . 3 HIS HA 1 1 19 40247 1 1 3 HIS HB2 H -2.082 62.623 -19.112 1.00 . A A . 3 HIS HB2 1 1 19 40248 1 1 3 HIS HB3 H -3.006 62.646 -17.610 1.00 . A A . 3 HIS HB3 1 1 19 40249 1 1 3 HIS HD1 H -4.494 64.729 -17.185 1.00 . A A . 3 HIS HD1 1 1 19 40250 1 1 3 HIS HD2 H -2.310 64.969 -20.715 1.00 . A A . 3 HIS HD2 1 1 19 40251 1 1 3 HIS HE1 H -5.473 66.662 -18.455 1.00 . A A . 3 HIS HE1 1 1 19 40252 1 1 3 HIS HE2 H -4.185 66.749 -20.610 1.00 . A A . 3 HIS HE2 1 1 19 40253 1 1 3 HIS N N -0.105 64.304 -18.326 1.00 . A A . 3 HIS N 1 1 19 40254 1 1 3 HIS ND1 N -4.166 65.013 -18.063 1.00 . A A . 3 HIS ND1 1 1 19 40255 1 1 3 HIS NE2 N -3.986 66.119 -19.883 1.00 . A A . 3 HIS NE2 1 1 19 40256 1 1 3 HIS O O 0.104 61.496 -17.802 1.00 . A A . 3 HIS O 1 1 19 40257 1 1 4 HIS C C -0.518 59.648 -15.185 1.00 . A A . 4 HIS C 1 1 19 40258 1 1 4 HIS CA C 0.371 60.906 -15.048 1.00 . A A . 4 HIS CA 1 1 19 40259 1 1 4 HIS CB C 0.800 61.167 -13.565 1.00 . A A . 4 HIS CB 1 1 19 40260 1 1 4 HIS CD2 C -1.137 60.797 -11.834 1.00 . A A . 4 HIS CD2 1 1 19 40261 1 1 4 HIS CE1 C -1.548 62.891 -11.356 1.00 . A A . 4 HIS CE1 1 1 19 40262 1 1 4 HIS CG C -0.292 61.555 -12.585 1.00 . A A . 4 HIS CG 1 1 19 40263 1 1 4 HIS H H -0.662 62.769 -15.043 1.00 . A A . 4 HIS H 1 1 19 40264 1 1 4 HIS HA H 1.283 60.734 -15.626 1.00 . A A . 4 HIS HA 1 1 19 40265 1 1 4 HIS HB2 H 1.267 60.275 -13.174 1.00 . A A . 4 HIS HB2 1 1 19 40266 1 1 4 HIS HB3 H 1.540 61.963 -13.557 1.00 . A A . 4 HIS HB3 1 1 19 40267 1 1 4 HIS HD1 H -0.134 63.654 -12.613 1.00 . A A . 4 HIS HD1 1 1 19 40268 1 1 4 HIS HD2 H -1.194 59.714 -11.828 1.00 . A A . 4 HIS HD2 1 1 19 40269 1 1 4 HIS HE1 H -1.982 63.778 -10.919 1.00 . A A . 4 HIS HE1 1 1 19 40270 1 1 4 HIS HE2 H -2.686 61.402 -10.554 1.00 . A A . 4 HIS HE2 1 1 19 40271 1 1 4 HIS N N -0.285 62.091 -15.641 1.00 . A A . 4 HIS N 1 1 19 40272 1 1 4 HIS ND1 N -0.581 62.862 -12.255 1.00 . A A . 4 HIS ND1 1 1 19 40273 1 1 4 HIS NE2 N -1.900 61.656 -11.084 1.00 . A A . 4 HIS NE2 1 1 19 40274 1 1 4 HIS O O -1.598 59.565 -14.598 1.00 . A A . 4 HIS O 1 1 19 40275 1 1 5 HIS C C 0.223 56.247 -16.063 1.00 . A A . 5 HIS C 1 1 19 40276 1 1 5 HIS CA C -0.772 57.415 -16.235 1.00 . A A . 5 HIS CA 1 1 19 40277 1 1 5 HIS CB C -1.472 57.402 -17.633 1.00 . A A . 5 HIS CB 1 1 19 40278 1 1 5 HIS CD2 C -0.013 56.789 -19.714 1.00 . A A . 5 HIS CD2 1 1 19 40279 1 1 5 HIS CE1 C 0.611 58.814 -20.261 1.00 . A A . 5 HIS CE1 1 1 19 40280 1 1 5 HIS CG C -0.576 57.647 -18.821 1.00 . A A . 5 HIS CG 1 1 19 40281 1 1 5 HIS H H 0.763 58.846 -16.493 1.00 . A A . 5 HIS H 1 1 19 40282 1 1 5 HIS HA H -1.542 57.316 -15.469 1.00 . A A . 5 HIS HA 1 1 19 40283 1 1 5 HIS HB2 H -1.950 56.442 -17.781 1.00 . A A . 5 HIS HB2 1 1 19 40284 1 1 5 HIS HB3 H -2.237 58.166 -17.641 1.00 . A A . 5 HIS HB3 1 1 19 40285 1 1 5 HIS HD1 H -0.422 59.745 -18.765 1.00 . A A . 5 HIS HD1 1 1 19 40286 1 1 5 HIS HD2 H -0.119 55.709 -19.726 1.00 . A A . 5 HIS HD2 1 1 19 40287 1 1 5 HIS HE1 H 1.076 59.642 -20.776 1.00 . A A . 5 HIS HE1 1 1 19 40288 1 1 5 HIS HE2 H 1.364 57.196 -21.247 1.00 . A A . 5 HIS HE2 1 1 19 40289 1 1 5 HIS N N -0.073 58.689 -16.012 1.00 . A A . 5 HIS N 1 1 19 40290 1 1 5 HIS ND1 N -0.167 58.904 -19.202 1.00 . A A . 5 HIS ND1 1 1 19 40291 1 1 5 HIS NE2 N 0.718 57.547 -20.594 1.00 . A A . 5 HIS NE2 1 1 19 40292 1 1 5 HIS O O 1.111 56.035 -16.895 1.00 . A A . 5 HIS O 1 1 19 40293 1 1 6 HIS C C -0.039 53.163 -14.241 1.00 . A A . 6 HIS C 1 1 19 40294 1 1 6 HIS CA C 0.910 54.320 -14.634 1.00 . A A . 6 HIS CA 1 1 19 40295 1 1 6 HIS CB C 1.961 54.598 -13.520 1.00 . A A . 6 HIS CB 1 1 19 40296 1 1 6 HIS CD2 C 3.662 55.987 -14.921 1.00 . A A . 6 HIS CD2 1 1 19 40297 1 1 6 HIS CE1 C 3.896 57.691 -13.568 1.00 . A A . 6 HIS CE1 1 1 19 40298 1 1 6 HIS CG C 2.885 55.750 -13.837 1.00 . A A . 6 HIS CG 1 1 19 40299 1 1 6 HIS H H -0.493 55.868 -14.233 1.00 . A A . 6 HIS H 1 1 19 40300 1 1 6 HIS HA H 1.433 54.023 -15.541 1.00 . A A . 6 HIS HA 1 1 19 40301 1 1 6 HIS HB2 H 1.452 54.824 -12.591 1.00 . A A . 6 HIS HB2 1 1 19 40302 1 1 6 HIS HB3 H 2.574 53.714 -13.378 1.00 . A A . 6 HIS HB3 1 1 19 40303 1 1 6 HIS HD1 H 2.646 56.961 -12.127 1.00 . A A . 6 HIS HD1 1 1 19 40304 1 1 6 HIS HD2 H 3.772 55.346 -15.787 1.00 . A A . 6 HIS HD2 1 1 19 40305 1 1 6 HIS HE1 H 4.219 58.634 -13.148 1.00 . A A . 6 HIS HE1 1 1 19 40306 1 1 6 HIS HE2 H 4.967 57.583 -15.305 1.00 . A A . 6 HIS HE2 1 1 19 40307 1 1 6 HIS N N 0.127 55.547 -14.918 1.00 . A A . 6 HIS N 1 1 19 40308 1 1 6 HIS ND1 N 3.065 56.836 -13.004 1.00 . A A . 6 HIS ND1 1 1 19 40309 1 1 6 HIS NE2 N 4.274 57.198 -14.726 1.00 . A A . 6 HIS NE2 1 1 19 40310 1 1 6 HIS O O 0.387 52.178 -13.628 1.00 . A A . 6 HIS O 1 1 19 40311 1 1 7 HIS C C -2.115 51.162 -15.526 1.00 . A A . 7 HIS C 1 1 19 40312 1 1 7 HIS CA C -2.344 52.238 -14.451 1.00 . A A . 7 HIS CA 1 1 19 40313 1 1 7 HIS CB C -3.777 52.826 -14.541 1.00 . A A . 7 HIS CB 1 1 19 40314 1 1 7 HIS CD2 C -5.280 51.149 -13.215 1.00 . A A . 7 HIS CD2 1 1 19 40315 1 1 7 HIS CE1 C -6.574 50.500 -14.860 1.00 . A A . 7 HIS CE1 1 1 19 40316 1 1 7 HIS CG C -4.882 51.814 -14.332 1.00 . A A . 7 HIS CG 1 1 19 40317 1 1 7 HIS H H -1.608 54.149 -15.019 1.00 . A A . 7 HIS H 1 1 19 40318 1 1 7 HIS HA H -2.206 51.799 -13.467 1.00 . A A . 7 HIS HA 1 1 19 40319 1 1 7 HIS HB2 H -3.891 53.594 -13.783 1.00 . A A . 7 HIS HB2 1 1 19 40320 1 1 7 HIS HB3 H -3.917 53.284 -15.514 1.00 . A A . 7 HIS HB3 1 1 19 40321 1 1 7 HIS HD1 H -5.698 51.683 -16.275 1.00 . A A . 7 HIS HD1 1 1 19 40322 1 1 7 HIS HD2 H -4.854 51.244 -12.221 1.00 . A A . 7 HIS HD2 1 1 19 40323 1 1 7 HIS HE1 H -7.339 49.985 -15.424 1.00 . A A . 7 HIS HE1 1 1 19 40324 1 1 7 HIS HE2 H -6.737 49.640 -13.013 1.00 . A A . 7 HIS HE2 1 1 19 40325 1 1 7 HIS N N -1.332 53.301 -14.614 1.00 . A A . 7 HIS N 1 1 19 40326 1 1 7 HIS ND1 N -5.720 51.383 -15.342 1.00 . A A . 7 HIS ND1 1 1 19 40327 1 1 7 HIS NE2 N -6.332 50.341 -13.576 1.00 . A A . 7 HIS NE2 1 1 19 40328 1 1 7 HIS O O -2.191 51.447 -16.730 1.00 . A A . 7 HIS O 1 1 19 40329 1 1 8 HIS C C -2.012 47.512 -15.552 1.00 . A A . 8 HIS C 1 1 19 40330 1 1 8 HIS CA C -1.346 48.848 -15.941 1.00 . A A . 8 HIS CA 1 1 19 40331 1 1 8 HIS CB C 0.213 48.792 -15.866 1.00 . A A . 8 HIS CB 1 1 19 40332 1 1 8 HIS CD2 C 0.431 49.007 -13.263 1.00 . A A . 8 HIS CD2 1 1 19 40333 1 1 8 HIS CE1 C 2.260 47.844 -12.993 1.00 . A A . 8 HIS CE1 1 1 19 40334 1 1 8 HIS CG C 0.825 48.587 -14.493 1.00 . A A . 8 HIS CG 1 1 19 40335 1 1 8 HIS H H -2.007 49.731 -14.130 1.00 . A A . 8 HIS H 1 1 19 40336 1 1 8 HIS HA H -1.631 49.083 -16.967 1.00 . A A . 8 HIS HA 1 1 19 40337 1 1 8 HIS HB2 H 0.560 47.985 -16.494 1.00 . A A . 8 HIS HB2 1 1 19 40338 1 1 8 HIS HB3 H 0.612 49.724 -16.255 1.00 . A A . 8 HIS HB3 1 1 19 40339 1 1 8 HIS HD1 H 2.511 47.415 -14.976 1.00 . A A . 8 HIS HD1 1 1 19 40340 1 1 8 HIS HD2 H -0.436 49.617 -13.045 1.00 . A A . 8 HIS HD2 1 1 19 40341 1 1 8 HIS HE1 H 3.097 47.339 -12.530 1.00 . A A . 8 HIS HE1 1 1 19 40342 1 1 8 HIS HE2 H 1.381 48.770 -11.411 1.00 . A A . 8 HIS HE2 1 1 19 40343 1 1 8 HIS N N -1.847 49.929 -15.077 1.00 . A A . 8 HIS N 1 1 19 40344 1 1 8 HIS ND1 N 1.978 47.858 -14.282 1.00 . A A . 8 HIS ND1 1 1 19 40345 1 1 8 HIS NE2 N 1.339 48.528 -12.358 1.00 . A A . 8 HIS NE2 1 1 19 40346 1 1 8 HIS O O -1.674 46.896 -14.535 1.00 . A A . 8 HIS O 1 1 19 40347 1 1 9 SER C C -3.215 44.672 -16.826 1.00 . A A . 9 SER C 1 1 19 40348 1 1 9 SER CA C -3.807 45.890 -16.085 1.00 . A A . 9 SER CA 1 1 19 40349 1 1 9 SER CB C -5.277 46.151 -16.487 1.00 . A A . 9 SER CB 1 1 19 40350 1 1 9 SER H H -3.198 47.617 -17.170 1.00 . A A . 9 SER H 1 1 19 40351 1 1 9 SER HA H -3.772 45.687 -15.016 1.00 . A A . 9 SER HA 1 1 19 40352 1 1 9 SER HB2 H -5.348 46.269 -17.560 1.00 . A A . 9 SER HB2 1 1 19 40353 1 1 9 SER HB3 H -5.899 45.318 -16.177 1.00 . A A . 9 SER HB3 1 1 19 40354 1 1 9 SER HG H -5.134 48.047 -16.011 1.00 . A A . 9 SER HG 1 1 19 40355 1 1 9 SER N N -3.003 47.096 -16.356 1.00 . A A . 9 SER N 1 1 19 40356 1 1 9 SER O O -3.648 44.325 -17.936 1.00 . A A . 9 SER O 1 1 19 40357 1 1 9 SER OG O -5.764 47.331 -15.874 1.00 . A A . 9 SER OG 1 1 19 40358 1 1 10 HIS C C -1.636 41.720 -15.709 1.00 . A A . 10 HIS C 1 1 19 40359 1 1 10 HIS CA C -1.509 42.849 -16.749 1.00 . A A . 10 HIS CA 1 1 19 40360 1 1 10 HIS CB C -0.008 43.125 -17.077 1.00 . A A . 10 HIS CB 1 1 19 40361 1 1 10 HIS CD2 C 0.009 45.551 -18.056 1.00 . A A . 10 HIS CD2 1 1 19 40362 1 1 10 HIS CE1 C 0.982 45.117 -19.964 1.00 . A A . 10 HIS CE1 1 1 19 40363 1 1 10 HIS CG C 0.246 44.214 -18.094 1.00 . A A . 10 HIS CG 1 1 19 40364 1 1 10 HIS H H -1.828 44.456 -15.392 1.00 . A A . 10 HIS H 1 1 19 40365 1 1 10 HIS HA H -2.021 42.532 -17.656 1.00 . A A . 10 HIS HA 1 1 19 40366 1 1 10 HIS HB2 H 0.507 43.405 -16.166 1.00 . A A . 10 HIS HB2 1 1 19 40367 1 1 10 HIS HB3 H 0.442 42.212 -17.456 1.00 . A A . 10 HIS HB3 1 1 19 40368 1 1 10 HIS HD1 H 1.149 43.111 -19.640 1.00 . A A . 10 HIS HD1 1 1 19 40369 1 1 10 HIS HD2 H -0.464 46.100 -17.248 1.00 . A A . 10 HIS HD2 1 1 19 40370 1 1 10 HIS HE1 H 1.426 45.237 -20.940 1.00 . A A . 10 HIS HE1 1 1 19 40371 1 1 10 HIS HE2 H 0.605 47.035 -19.410 1.00 . A A . 10 HIS HE2 1 1 19 40372 1 1 10 HIS N N -2.170 44.069 -16.226 1.00 . A A . 10 HIS N 1 1 19 40373 1 1 10 HIS ND1 N 0.853 43.981 -19.308 1.00 . A A . 10 HIS ND1 1 1 19 40374 1 1 10 HIS NE2 N 0.478 46.081 -19.232 1.00 . A A . 10 HIS NE2 1 1 19 40375 1 1 10 HIS O O -0.764 40.850 -15.622 1.00 . A A . 10 HIS O 1 1 19 40376 1 1 11 MET C C -3.102 39.325 -14.542 1.00 . A A . 11 MET C 1 1 19 40377 1 1 11 MET CA C -3.084 40.733 -13.914 1.00 . A A . 11 MET CA 1 1 19 40378 1 1 11 MET CB C -4.462 41.035 -13.242 1.00 . A A . 11 MET CB 1 1 19 40379 1 1 11 MET CE C -4.303 45.096 -12.107 1.00 . A A . 11 MET CE 1 1 19 40380 1 1 11 MET CG C -4.508 42.316 -12.399 1.00 . A A . 11 MET CG 1 1 19 40381 1 1 11 MET H H -3.389 42.477 -15.086 1.00 . A A . 11 MET H 1 1 19 40382 1 1 11 MET HA H -2.307 40.777 -13.152 1.00 . A A . 11 MET HA 1 1 19 40383 1 1 11 MET HB2 H -5.217 41.118 -14.015 1.00 . A A . 11 MET HB2 1 1 19 40384 1 1 11 MET HB3 H -4.724 40.202 -12.596 1.00 . A A . 11 MET HB3 1 1 19 40385 1 1 11 MET HE1 H -3.537 44.909 -11.367 1.00 . A A . 11 MET HE1 1 1 19 40386 1 1 11 MET HE2 H -5.273 45.098 -11.631 1.00 . A A . 11 MET HE2 1 1 19 40387 1 1 11 MET HE3 H -4.128 46.059 -12.566 1.00 . A A . 11 MET HE3 1 1 19 40388 1 1 11 MET HG2 H -5.476 42.380 -11.912 1.00 . A A . 11 MET HG2 1 1 19 40389 1 1 11 MET HG3 H -3.738 42.256 -11.644 1.00 . A A . 11 MET HG3 1 1 19 40390 1 1 11 MET N N -2.756 41.745 -14.945 1.00 . A A . 11 MET N 1 1 19 40391 1 1 11 MET O O -4.063 38.945 -15.225 1.00 . A A . 11 MET O 1 1 19 40392 1 1 11 MET SD S -4.253 43.820 -13.370 1.00 . A A . 11 MET SD 1 1 19 40393 1 1 12 GLN C C -1.634 36.249 -13.730 1.00 . A A . 12 GLN C 1 1 19 40394 1 1 12 GLN CA C -1.797 37.239 -14.892 1.00 . A A . 12 GLN CA 1 1 19 40395 1 1 12 GLN CB C -0.582 37.208 -15.883 1.00 . A A . 12 GLN CB 1 1 19 40396 1 1 12 GLN CD C 1.569 36.872 -14.420 1.00 . A A . 12 GLN CD 1 1 19 40397 1 1 12 GLN CG C 0.768 37.787 -15.359 1.00 . A A . 12 GLN CG 1 1 19 40398 1 1 12 GLN H H -1.257 39.005 -13.858 1.00 . A A . 12 GLN H 1 1 19 40399 1 1 12 GLN HA H -2.697 36.957 -15.442 1.00 . A A . 12 GLN HA 1 1 19 40400 1 1 12 GLN HB2 H -0.410 36.186 -16.187 1.00 . A A . 12 GLN HB2 1 1 19 40401 1 1 12 GLN HB3 H -0.864 37.775 -16.768 1.00 . A A . 12 GLN HB3 1 1 19 40402 1 1 12 GLN HE21 H 2.299 38.440 -13.428 1.00 . A A . 12 GLN HE21 1 1 19 40403 1 1 12 GLN HE22 H 2.812 36.884 -12.869 1.00 . A A . 12 GLN HE22 1 1 19 40404 1 1 12 GLN HG2 H 1.397 38.000 -16.212 1.00 . A A . 12 GLN HG2 1 1 19 40405 1 1 12 GLN HG3 H 0.556 38.721 -14.847 1.00 . A A . 12 GLN HG3 1 1 19 40406 1 1 12 GLN N N -1.989 38.603 -14.371 1.00 . A A . 12 GLN N 1 1 19 40407 1 1 12 GLN NE2 N 2.306 37.455 -13.481 1.00 . A A . 12 GLN NE2 1 1 19 40408 1 1 12 GLN O O -1.331 36.646 -12.601 1.00 . A A . 12 GLN O 1 1 19 40409 1 1 12 GLN OE1 O 1.522 35.651 -14.542 1.00 . A A . 12 GLN OE1 1 1 19 40410 1 1 13 GLU C C -0.422 33.084 -13.279 1.00 . A A . 13 GLU C 1 1 19 40411 1 1 13 GLU CA C -1.711 33.871 -13.039 1.00 . A A . 13 GLU CA 1 1 19 40412 1 1 13 GLU CB C -2.958 32.935 -13.110 1.00 . A A . 13 GLU CB 1 1 19 40413 1 1 13 GLU CD C -3.342 32.957 -15.680 1.00 . A A . 13 GLU CD 1 1 19 40414 1 1 13 GLU CG C -3.130 32.105 -14.409 1.00 . A A . 13 GLU CG 1 1 19 40415 1 1 13 GLU H H -1.981 34.724 -14.958 1.00 . A A . 13 GLU H 1 1 19 40416 1 1 13 GLU HA H -1.664 34.311 -12.048 1.00 . A A . 13 GLU HA 1 1 19 40417 1 1 13 GLU HB2 H -2.917 32.243 -12.275 1.00 . A A . 13 GLU HB2 1 1 19 40418 1 1 13 GLU HB3 H -3.847 33.549 -12.986 1.00 . A A . 13 GLU HB3 1 1 19 40419 1 1 13 GLU HG2 H -2.249 31.487 -14.540 1.00 . A A . 13 GLU HG2 1 1 19 40420 1 1 13 GLU HG3 H -3.987 31.450 -14.287 1.00 . A A . 13 GLU HG3 1 1 19 40421 1 1 13 GLU N N -1.807 34.962 -14.029 1.00 . A A . 13 GLU N 1 1 19 40422 1 1 13 GLU O O 0.148 33.145 -14.371 1.00 . A A . 13 GLU O 1 1 19 40423 1 1 13 GLU OE1 O -4.398 33.632 -15.790 1.00 . A A . 13 GLU OE1 1 1 19 40424 1 1 13 GLU OE2 O -2.447 32.987 -16.562 1.00 . A A . 13 GLU OE2 1 1 19 40425 1 1 14 LEU C C 0.903 30.270 -13.277 1.00 . A A . 14 LEU C 1 1 19 40426 1 1 14 LEU CA C 1.212 31.471 -12.344 1.00 . A A . 14 LEU CA 1 1 19 40427 1 1 14 LEU CB C 1.667 30.986 -10.926 1.00 . A A . 14 LEU CB 1 1 19 40428 1 1 14 LEU CD1 C 1.460 33.177 -9.571 1.00 . A A . 14 LEU CD1 1 1 19 40429 1 1 14 LEU CD2 C 3.058 31.343 -8.810 1.00 . A A . 14 LEU CD2 1 1 19 40430 1 1 14 LEU CG C 2.394 32.037 -10.020 1.00 . A A . 14 LEU CG 1 1 19 40431 1 1 14 LEU H H -0.462 32.393 -11.401 1.00 . A A . 14 LEU H 1 1 19 40432 1 1 14 LEU HA H 2.018 32.053 -12.788 1.00 . A A . 14 LEU HA 1 1 19 40433 1 1 14 LEU HB2 H 0.795 30.620 -10.391 1.00 . A A . 14 LEU HB2 1 1 19 40434 1 1 14 LEU HB3 H 2.344 30.147 -11.066 1.00 . A A . 14 LEU HB3 1 1 19 40435 1 1 14 LEU HD11 H 0.629 32.772 -9.002 1.00 . A A . 14 LEU HD11 1 1 19 40436 1 1 14 LEU HD12 H 1.079 33.696 -10.436 1.00 . A A . 14 LEU HD12 1 1 19 40437 1 1 14 LEU HD13 H 2.008 33.876 -8.952 1.00 . A A . 14 LEU HD13 1 1 19 40438 1 1 14 LEU HD21 H 3.568 32.078 -8.199 1.00 . A A . 14 LEU HD21 1 1 19 40439 1 1 14 LEU HD22 H 3.779 30.617 -9.160 1.00 . A A . 14 LEU HD22 1 1 19 40440 1 1 14 LEU HD23 H 2.306 30.840 -8.213 1.00 . A A . 14 LEU HD23 1 1 19 40441 1 1 14 LEU HG H 3.189 32.497 -10.598 1.00 . A A . 14 LEU HG 1 1 19 40442 1 1 14 LEU N N 0.026 32.351 -12.251 1.00 . A A . 14 LEU N 1 1 19 40443 1 1 14 LEU O O -0.276 29.931 -13.460 1.00 . A A . 14 LEU O 1 1 19 40444 1 1 15 PRO C C 1.186 27.262 -13.901 1.00 . A A . 15 PRO C 1 1 19 40445 1 1 15 PRO CA C 1.727 28.428 -14.756 1.00 . A A . 15 PRO CA 1 1 19 40446 1 1 15 PRO CB C 3.135 28.128 -15.351 1.00 . A A . 15 PRO CB 1 1 19 40447 1 1 15 PRO CD C 3.391 30.000 -13.853 1.00 . A A . 15 PRO CD 1 1 19 40448 1 1 15 PRO CG C 4.104 28.789 -14.416 1.00 . A A . 15 PRO CG 1 1 19 40449 1 1 15 PRO HA H 1.027 28.634 -15.565 1.00 . A A . 15 PRO HA 1 1 19 40450 1 1 15 PRO HB2 H 3.309 27.055 -15.403 1.00 . A A . 15 PRO HB2 1 1 19 40451 1 1 15 PRO HB3 H 3.224 28.556 -16.348 1.00 . A A . 15 PRO HB3 1 1 19 40452 1 1 15 PRO HD2 H 3.701 30.184 -12.829 1.00 . A A . 15 PRO HD2 1 1 19 40453 1 1 15 PRO HD3 H 3.584 30.877 -14.461 1.00 . A A . 15 PRO HD3 1 1 19 40454 1 1 15 PRO HG2 H 4.369 28.099 -13.619 1.00 . A A . 15 PRO HG2 1 1 19 40455 1 1 15 PRO HG3 H 4.995 29.094 -14.953 1.00 . A A . 15 PRO HG3 1 1 19 40456 1 1 15 PRO N N 1.945 29.627 -13.915 1.00 . A A . 15 PRO N 1 1 19 40457 1 1 15 PRO O O 1.928 26.673 -13.102 1.00 . A A . 15 PRO O 1 1 19 40458 1 1 16 ASP C C -0.222 24.586 -13.509 1.00 . A A . 16 ASP C 1 1 19 40459 1 1 16 ASP CA C -0.848 25.969 -13.255 1.00 . A A . 16 ASP CA 1 1 19 40460 1 1 16 ASP CB C -2.365 25.981 -13.603 1.00 . A A . 16 ASP CB 1 1 19 40461 1 1 16 ASP CG C -3.208 25.049 -12.712 1.00 . A A . 16 ASP CG 1 1 19 40462 1 1 16 ASP H H -0.643 27.530 -14.677 1.00 . A A . 16 ASP H 1 1 19 40463 1 1 16 ASP HA H -0.735 26.220 -12.201 1.00 . A A . 16 ASP HA 1 1 19 40464 1 1 16 ASP HB2 H -2.739 26.994 -13.491 1.00 . A A . 16 ASP HB2 1 1 19 40465 1 1 16 ASP HB3 H -2.493 25.687 -14.639 1.00 . A A . 16 ASP HB3 1 1 19 40466 1 1 16 ASP N N -0.131 26.996 -14.035 1.00 . A A . 16 ASP N 1 1 19 40467 1 1 16 ASP O O -0.388 24.003 -14.584 1.00 . A A . 16 ASP O 1 1 19 40468 1 1 16 ASP OD1 O -3.628 25.482 -11.611 1.00 . A A . 16 ASP OD1 1 1 19 40469 1 1 16 ASP OD2 O -3.446 23.879 -13.093 1.00 . A A . 16 ASP OD2 1 1 19 40470 1 1 17 SER C C 1.108 22.121 -11.238 1.00 . A A . 17 SER C 1 1 19 40471 1 1 17 SER CA C 1.278 22.844 -12.583 1.00 . A A . 17 SER CA 1 1 19 40472 1 1 17 SER CB C 2.776 23.093 -12.878 1.00 . A A . 17 SER CB 1 1 19 40473 1 1 17 SER H H 0.659 24.671 -11.716 1.00 . A A . 17 SER H 1 1 19 40474 1 1 17 SER HA H 0.853 22.230 -13.377 1.00 . A A . 17 SER HA 1 1 19 40475 1 1 17 SER HB2 H 3.226 23.607 -12.039 1.00 . A A . 17 SER HB2 1 1 19 40476 1 1 17 SER HB3 H 3.276 22.144 -13.026 1.00 . A A . 17 SER HB3 1 1 19 40477 1 1 17 SER HG H 2.767 24.811 -13.835 1.00 . A A . 17 SER HG 1 1 19 40478 1 1 17 SER N N 0.561 24.121 -12.527 1.00 . A A . 17 SER N 1 1 19 40479 1 1 17 SER O O 1.514 22.646 -10.195 1.00 . A A . 17 SER O 1 1 19 40480 1 1 17 SER OG O 2.952 23.890 -14.047 1.00 . A A . 17 SER OG 1 1 19 40481 1 1 18 GLY C C -0.272 18.748 -10.424 1.00 . A A . 18 GLY C 1 1 19 40482 1 1 18 GLY CA C 0.284 20.120 -10.079 1.00 . A A . 18 GLY CA 1 1 19 40483 1 1 18 GLY H H 0.145 20.609 -12.131 1.00 . A A . 18 GLY H 1 1 19 40484 1 1 18 GLY HA2 H 1.235 20.000 -9.574 1.00 . A A . 18 GLY HA2 1 1 19 40485 1 1 18 GLY HA3 H -0.408 20.618 -9.412 1.00 . A A . 18 GLY HA3 1 1 19 40486 1 1 18 GLY N N 0.484 20.938 -11.272 1.00 . A A . 18 GLY N 1 1 19 40487 1 1 18 GLY O O -0.972 18.591 -11.432 1.00 . A A . 18 GLY O 1 1 19 40488 1 1 19 ALA C C -0.240 15.635 -8.394 1.00 . A A . 19 ALA C 1 1 19 40489 1 1 19 ALA CA C -0.414 16.363 -9.729 1.00 . A A . 19 ALA CA 1 1 19 40490 1 1 19 ALA CB C 0.353 15.638 -10.851 1.00 . A A . 19 ALA CB 1 1 19 40491 1 1 19 ALA H H 0.628 17.970 -8.818 1.00 . A A . 19 ALA H 1 1 19 40492 1 1 19 ALA HA H -1.470 16.375 -9.981 1.00 . A A . 19 ALA HA 1 1 19 40493 1 1 19 ALA HB1 H 1.410 15.597 -10.609 1.00 . A A . 19 ALA HB1 1 1 19 40494 1 1 19 ALA HB2 H 0.225 16.168 -11.785 1.00 . A A . 19 ALA HB2 1 1 19 40495 1 1 19 ALA HB3 H -0.024 14.628 -10.960 1.00 . A A . 19 ALA HB3 1 1 19 40496 1 1 19 ALA N N 0.055 17.756 -9.585 1.00 . A A . 19 ALA N 1 1 19 40497 1 1 19 ALA O O 0.441 16.150 -7.490 1.00 . A A . 19 ALA O 1 1 19 40498 1 1 20 LEU C C 0.786 13.063 -7.160 1.00 . A A . 20 LEU C 1 1 19 40499 1 1 20 LEU CA C -0.651 13.592 -7.085 1.00 . A A . 20 LEU CA 1 1 19 40500 1 1 20 LEU CB C -1.665 12.403 -7.069 1.00 . A A . 20 LEU CB 1 1 19 40501 1 1 20 LEU CD1 C -2.268 12.209 -4.596 1.00 . A A . 20 LEU CD1 1 1 19 40502 1 1 20 LEU CD2 C -2.283 10.122 -6.056 1.00 . A A . 20 LEU CD2 1 1 19 40503 1 1 20 LEU CG C -1.628 11.498 -5.799 1.00 . A A . 20 LEU CG 1 1 19 40504 1 1 20 LEU H H -1.479 14.149 -8.965 1.00 . A A . 20 LEU H 1 1 19 40505 1 1 20 LEU HA H -0.779 14.194 -6.192 1.00 . A A . 20 LEU HA 1 1 19 40506 1 1 20 LEU HB2 H -2.666 12.808 -7.178 1.00 . A A . 20 LEU HB2 1 1 19 40507 1 1 20 LEU HB3 H -1.467 11.781 -7.938 1.00 . A A . 20 LEU HB3 1 1 19 40508 1 1 20 LEU HD11 H -3.310 12.417 -4.798 1.00 . A A . 20 LEU HD11 1 1 19 40509 1 1 20 LEU HD12 H -1.749 13.140 -4.404 1.00 . A A . 20 LEU HD12 1 1 19 40510 1 1 20 LEU HD13 H -2.190 11.579 -3.720 1.00 . A A . 20 LEU HD13 1 1 19 40511 1 1 20 LEU HD21 H -3.333 10.252 -6.293 1.00 . A A . 20 LEU HD21 1 1 19 40512 1 1 20 LEU HD22 H -2.190 9.501 -5.177 1.00 . A A . 20 LEU HD22 1 1 19 40513 1 1 20 LEU HD23 H -1.789 9.635 -6.887 1.00 . A A . 20 LEU HD23 1 1 19 40514 1 1 20 LEU HG H -0.590 11.315 -5.538 1.00 . A A . 20 LEU HG 1 1 19 40515 1 1 20 LEU N N -0.864 14.448 -8.261 1.00 . A A . 20 LEU N 1 1 19 40516 1 1 20 LEU O O 1.058 12.136 -7.908 1.00 . A A . 20 LEU O 1 1 19 40517 1 1 21 MET C C 3.493 12.633 -5.165 1.00 . A A . 21 MET C 1 1 19 40518 1 1 21 MET CA C 3.137 13.332 -6.466 1.00 . A A . 21 MET CA 1 1 19 40519 1 1 21 MET CB C 4.027 14.592 -6.659 1.00 . A A . 21 MET CB 1 1 19 40520 1 1 21 MET CE C 6.480 16.063 -7.988 1.00 . A A . 21 MET CE 1 1 19 40521 1 1 21 MET CG C 3.765 15.392 -7.941 1.00 . A A . 21 MET CG 1 1 19 40522 1 1 21 MET H H 1.423 14.429 -5.840 1.00 . A A . 21 MET H 1 1 19 40523 1 1 21 MET HA H 3.310 12.646 -7.301 1.00 . A A . 21 MET HA 1 1 19 40524 1 1 21 MET HB2 H 3.877 15.259 -5.820 1.00 . A A . 21 MET HB2 1 1 19 40525 1 1 21 MET HB3 H 5.066 14.284 -6.665 1.00 . A A . 21 MET HB3 1 1 19 40526 1 1 21 MET HE1 H 7.241 16.820 -8.106 1.00 . A A . 21 MET HE1 1 1 19 40527 1 1 21 MET HE2 H 6.585 15.319 -8.765 1.00 . A A . 21 MET HE2 1 1 19 40528 1 1 21 MET HE3 H 6.590 15.592 -7.021 1.00 . A A . 21 MET HE3 1 1 19 40529 1 1 21 MET HG2 H 3.915 14.751 -8.805 1.00 . A A . 21 MET HG2 1 1 19 40530 1 1 21 MET HG3 H 2.741 15.740 -7.934 1.00 . A A . 21 MET HG3 1 1 19 40531 1 1 21 MET N N 1.711 13.698 -6.426 1.00 . A A . 21 MET N 1 1 19 40532 1 1 21 MET O O 3.758 13.295 -4.165 1.00 . A A . 21 MET O 1 1 19 40533 1 1 21 MET SD S 4.857 16.830 -8.098 1.00 . A A . 21 MET SD 1 1 19 40534 1 1 22 LEU C C 5.265 10.515 -3.698 1.00 . A A . 22 LEU C 1 1 19 40535 1 1 22 LEU CA C 3.773 10.460 -4.022 1.00 . A A . 22 LEU CA 1 1 19 40536 1 1 22 LEU CB C 3.314 9.000 -4.314 1.00 . A A . 22 LEU CB 1 1 19 40537 1 1 22 LEU CD1 C 1.501 7.407 -5.195 1.00 . A A . 22 LEU CD1 1 1 19 40538 1 1 22 LEU CD2 C 0.881 9.273 -3.559 1.00 . A A . 22 LEU CD2 1 1 19 40539 1 1 22 LEU CG C 1.814 8.843 -4.715 1.00 . A A . 22 LEU CG 1 1 19 40540 1 1 22 LEU H H 3.357 10.838 -6.053 1.00 . A A . 22 LEU H 1 1 19 40541 1 1 22 LEU HA H 3.198 10.855 -3.188 1.00 . A A . 22 LEU HA 1 1 19 40542 1 1 22 LEU HB2 H 3.925 8.600 -5.122 1.00 . A A . 22 LEU HB2 1 1 19 40543 1 1 22 LEU HB3 H 3.493 8.394 -3.428 1.00 . A A . 22 LEU HB3 1 1 19 40544 1 1 22 LEU HD11 H 0.462 7.336 -5.486 1.00 . A A . 22 LEU HD11 1 1 19 40545 1 1 22 LEU HD12 H 1.696 6.700 -4.397 1.00 . A A . 22 LEU HD12 1 1 19 40546 1 1 22 LEU HD13 H 2.126 7.166 -6.045 1.00 . A A . 22 LEU HD13 1 1 19 40547 1 1 22 LEU HD21 H 1.073 8.664 -2.683 1.00 . A A . 22 LEU HD21 1 1 19 40548 1 1 22 LEU HD22 H -0.151 9.152 -3.859 1.00 . A A . 22 LEU HD22 1 1 19 40549 1 1 22 LEU HD23 H 1.058 10.312 -3.320 1.00 . A A . 22 LEU HD23 1 1 19 40550 1 1 22 LEU HG H 1.613 9.504 -5.548 1.00 . A A . 22 LEU HG 1 1 19 40551 1 1 22 LEU N N 3.516 11.294 -5.201 1.00 . A A . 22 LEU N 1 1 19 40552 1 1 22 LEU O O 6.078 10.079 -4.497 1.00 . A A . 22 LEU O 1 1 19 40553 1 1 23 VAL C C 7.110 10.457 -0.755 1.00 . A A . 23 VAL C 1 1 19 40554 1 1 23 VAL CA C 7.007 11.234 -2.100 1.00 . A A . 23 VAL CA 1 1 19 40555 1 1 23 VAL CB C 7.494 12.749 -1.985 1.00 . A A . 23 VAL CB 1 1 19 40556 1 1 23 VAL CG1 C 7.182 13.531 -3.294 1.00 . A A . 23 VAL CG1 1 1 19 40557 1 1 23 VAL CG2 C 6.909 13.496 -0.767 1.00 . A A . 23 VAL CG2 1 1 19 40558 1 1 23 VAL H H 4.916 11.589 -2.049 1.00 . A A . 23 VAL H 1 1 19 40559 1 1 23 VAL HA H 7.649 10.731 -2.826 1.00 . A A . 23 VAL HA 1 1 19 40560 1 1 23 VAL HB H 8.578 12.735 -1.871 1.00 . A A . 23 VAL HB 1 1 19 40561 1 1 23 VAL HG11 H 6.109 13.577 -3.450 1.00 . A A . 23 VAL HG11 1 1 19 40562 1 1 23 VAL HG12 H 7.643 13.031 -4.136 1.00 . A A . 23 VAL HG12 1 1 19 40563 1 1 23 VAL HG13 H 7.576 14.539 -3.224 1.00 . A A . 23 VAL HG13 1 1 19 40564 1 1 23 VAL HG21 H 7.154 12.959 0.141 1.00 . A A . 23 VAL HG21 1 1 19 40565 1 1 23 VAL HG22 H 5.833 13.563 -0.862 1.00 . A A . 23 VAL HG22 1 1 19 40566 1 1 23 VAL HG23 H 7.324 14.494 -0.713 1.00 . A A . 23 VAL HG23 1 1 19 40567 1 1 23 VAL N N 5.615 11.154 -2.577 1.00 . A A . 23 VAL N 1 1 19 40568 1 1 23 VAL O O 6.179 10.512 0.052 1.00 . A A . 23 VAL O 1 1 19 40569 1 1 24 PRO C C 8.434 9.863 1.969 1.00 . A A . 24 PRO C 1 1 19 40570 1 1 24 PRO CA C 8.377 8.898 0.754 1.00 . A A . 24 PRO CA 1 1 19 40571 1 1 24 PRO CB C 9.713 8.139 0.545 1.00 . A A . 24 PRO CB 1 1 19 40572 1 1 24 PRO CD C 9.292 9.346 -1.483 1.00 . A A . 24 PRO CD 1 1 19 40573 1 1 24 PRO CG C 9.889 8.069 -0.944 1.00 . A A . 24 PRO CG 1 1 19 40574 1 1 24 PRO HA H 7.571 8.179 0.899 1.00 . A A . 24 PRO HA 1 1 19 40575 1 1 24 PRO HB2 H 10.537 8.683 1.008 1.00 . A A . 24 PRO HB2 1 1 19 40576 1 1 24 PRO HB3 H 9.650 7.143 0.960 1.00 . A A . 24 PRO HB3 1 1 19 40577 1 1 24 PRO HD2 H 10.026 10.145 -1.484 1.00 . A A . 24 PRO HD2 1 1 19 40578 1 1 24 PRO HD3 H 8.901 9.196 -2.484 1.00 . A A . 24 PRO HD3 1 1 19 40579 1 1 24 PRO HG2 H 10.944 8.007 -1.190 1.00 . A A . 24 PRO HG2 1 1 19 40580 1 1 24 PRO HG3 H 9.360 7.210 -1.351 1.00 . A A . 24 PRO HG3 1 1 19 40581 1 1 24 PRO N N 8.196 9.640 -0.525 1.00 . A A . 24 PRO N 1 1 19 40582 1 1 24 PRO O O 7.750 9.642 2.980 1.00 . A A . 24 PRO O 1 1 19 40583 1 1 25 ASN C C 9.855 11.651 4.136 1.00 . A A . 25 ASN C 1 1 19 40584 1 1 25 ASN CA C 9.348 12.086 2.742 1.00 . A A . 25 ASN CA 1 1 19 40585 1 1 25 ASN CB C 7.987 12.855 2.799 1.00 . A A . 25 ASN CB 1 1 19 40586 1 1 25 ASN CG C 8.045 14.169 3.591 1.00 . A A . 25 ASN CG 1 1 19 40587 1 1 25 ASN H H 9.835 10.943 1.023 1.00 . A A . 25 ASN H 1 1 19 40588 1 1 25 ASN HA H 10.090 12.752 2.313 1.00 . A A . 25 ASN HA 1 1 19 40589 1 1 25 ASN HB2 H 7.677 13.075 1.788 1.00 . A A . 25 ASN HB2 1 1 19 40590 1 1 25 ASN HB3 H 7.238 12.212 3.251 1.00 . A A . 25 ASN HB3 1 1 19 40591 1 1 25 ASN HD21 H 8.545 15.187 1.960 1.00 . A A . 25 ASN HD21 1 1 19 40592 1 1 25 ASN HD22 H 8.438 16.104 3.420 1.00 . A A . 25 ASN HD22 1 1 19 40593 1 1 25 ASN N N 9.257 10.934 1.813 1.00 . A A . 25 ASN N 1 1 19 40594 1 1 25 ASN ND2 N 8.367 15.263 2.923 1.00 . A A . 25 ASN ND2 1 1 19 40595 1 1 25 ASN O O 11.056 11.724 4.414 1.00 . A A . 25 ASN O 1 1 19 40596 1 1 25 ASN OD1 O 7.784 14.200 4.785 1.00 . A A . 25 ASN OD1 1 1 19 40597 1 1 26 ARG C C 9.124 9.112 6.299 1.00 . A A . 26 ARG C 1 1 19 40598 1 1 26 ARG CA C 9.257 10.644 6.325 1.00 . A A . 26 ARG CA 1 1 19 40599 1 1 26 ARG CB C 8.327 11.245 7.420 1.00 . A A . 26 ARG CB 1 1 19 40600 1 1 26 ARG CD C 9.802 13.295 7.899 1.00 . A A . 26 ARG CD 1 1 19 40601 1 1 26 ARG CG C 8.394 12.780 7.563 1.00 . A A . 26 ARG CG 1 1 19 40602 1 1 26 ARG CZ C 10.905 15.479 8.417 1.00 . A A . 26 ARG CZ 1 1 19 40603 1 1 26 ARG H H 8.005 11.194 4.704 1.00 . A A . 26 ARG H 1 1 19 40604 1 1 26 ARG HA H 10.291 10.907 6.563 1.00 . A A . 26 ARG HA 1 1 19 40605 1 1 26 ARG HB2 H 7.300 10.974 7.191 1.00 . A A . 26 ARG HB2 1 1 19 40606 1 1 26 ARG HB3 H 8.587 10.805 8.380 1.00 . A A . 26 ARG HB3 1 1 19 40607 1 1 26 ARG HD2 H 10.115 12.873 8.848 1.00 . A A . 26 ARG HD2 1 1 19 40608 1 1 26 ARG HD3 H 10.490 12.981 7.124 1.00 . A A . 26 ARG HD3 1 1 19 40609 1 1 26 ARG HE H 9.041 15.246 7.721 1.00 . A A . 26 ARG HE 1 1 19 40610 1 1 26 ARG HG2 H 8.078 13.225 6.631 1.00 . A A . 26 ARG HG2 1 1 19 40611 1 1 26 ARG HG3 H 7.708 13.091 8.348 1.00 . A A . 26 ARG HG3 1 1 19 40612 1 1 26 ARG HH11 H 12.109 13.874 8.752 1.00 . A A . 26 ARG HH11 1 1 19 40613 1 1 26 ARG HH12 H 12.817 15.419 9.097 1.00 . A A . 26 ARG HH12 1 1 19 40614 1 1 26 ARG HH21 H 9.974 17.263 8.185 1.00 . A A . 26 ARG HH21 1 1 19 40615 1 1 26 ARG HH22 H 11.605 17.341 8.778 1.00 . A A . 26 ARG HH22 1 1 19 40616 1 1 26 ARG N N 8.937 11.194 4.995 1.00 . A A . 26 ARG N 1 1 19 40617 1 1 26 ARG NE N 9.850 14.763 7.995 1.00 . A A . 26 ARG NE 1 1 19 40618 1 1 26 ARG NH1 N 12.033 14.877 8.787 1.00 . A A . 26 ARG NH1 1 1 19 40619 1 1 26 ARG NH2 N 10.823 16.800 8.464 1.00 . A A . 26 ARG NH2 1 1 19 40620 1 1 26 ARG O O 8.073 8.594 5.907 1.00 . A A . 26 ARG O 1 1 19 40621 1 1 27 GLN C C 9.445 6.615 8.195 1.00 . A A . 27 GLN C 1 1 19 40622 1 1 27 GLN CA C 10.162 6.942 6.871 1.00 . A A . 27 GLN CA 1 1 19 40623 1 1 27 GLN CB C 11.604 6.335 6.775 1.00 . A A . 27 GLN CB 1 1 19 40624 1 1 27 GLN CD C 14.090 6.446 7.527 1.00 . A A . 27 GLN CD 1 1 19 40625 1 1 27 GLN CG C 12.665 7.008 7.673 1.00 . A A . 27 GLN CG 1 1 19 40626 1 1 27 GLN H H 11.028 8.884 6.894 1.00 . A A . 27 GLN H 1 1 19 40627 1 1 27 GLN HA H 9.571 6.529 6.055 1.00 . A A . 27 GLN HA 1 1 19 40628 1 1 27 GLN HB2 H 11.558 5.284 7.034 1.00 . A A . 27 GLN HB2 1 1 19 40629 1 1 27 GLN HB3 H 11.942 6.415 5.743 1.00 . A A . 27 GLN HB3 1 1 19 40630 1 1 27 GLN HE21 H 13.414 4.599 7.204 1.00 . A A . 27 GLN HE21 1 1 19 40631 1 1 27 GLN HE22 H 15.128 4.784 7.177 1.00 . A A . 27 GLN HE22 1 1 19 40632 1 1 27 GLN HG2 H 12.690 8.063 7.431 1.00 . A A . 27 GLN HG2 1 1 19 40633 1 1 27 GLN HG3 H 12.359 6.898 8.707 1.00 . A A . 27 GLN HG3 1 1 19 40634 1 1 27 GLN N N 10.194 8.401 6.695 1.00 . A A . 27 GLN N 1 1 19 40635 1 1 27 GLN NE2 N 14.222 5.146 7.280 1.00 . A A . 27 GLN NE2 1 1 19 40636 1 1 27 GLN O O 10.014 6.759 9.287 1.00 . A A . 27 GLN O 1 1 19 40637 1 1 27 GLN OE1 O 15.066 7.179 7.674 1.00 . A A . 27 GLN OE1 1 1 19 40638 1 1 28 LEU C C 7.755 4.596 9.843 1.00 . A A . 28 LEU C 1 1 19 40639 1 1 28 LEU CA C 7.311 5.935 9.240 1.00 . A A . 28 LEU CA 1 1 19 40640 1 1 28 LEU CB C 5.808 5.880 8.830 1.00 . A A . 28 LEU CB 1 1 19 40641 1 1 28 LEU CD1 C 3.720 6.996 7.847 1.00 . A A . 28 LEU CD1 1 1 19 40642 1 1 28 LEU CD2 C 5.634 8.457 8.687 1.00 . A A . 28 LEU CD2 1 1 19 40643 1 1 28 LEU CG C 5.248 7.108 8.035 1.00 . A A . 28 LEU CG 1 1 19 40644 1 1 28 LEU H H 7.772 6.171 7.180 1.00 . A A . 28 LEU H 1 1 19 40645 1 1 28 LEU HA H 7.446 6.726 9.977 1.00 . A A . 28 LEU HA 1 1 19 40646 1 1 28 LEU HB2 H 5.656 4.993 8.220 1.00 . A A . 28 LEU HB2 1 1 19 40647 1 1 28 LEU HB3 H 5.217 5.766 9.735 1.00 . A A . 28 LEU HB3 1 1 19 40648 1 1 28 LEU HD11 H 3.357 7.847 7.284 1.00 . A A . 28 LEU HD11 1 1 19 40649 1 1 28 LEU HD12 H 3.229 6.972 8.810 1.00 . A A . 28 LEU HD12 1 1 19 40650 1 1 28 LEU HD13 H 3.489 6.089 7.304 1.00 . A A . 28 LEU HD13 1 1 19 40651 1 1 28 LEU HD21 H 5.257 8.493 9.702 1.00 . A A . 28 LEU HD21 1 1 19 40652 1 1 28 LEU HD22 H 5.213 9.275 8.119 1.00 . A A . 28 LEU HD22 1 1 19 40653 1 1 28 LEU HD23 H 6.711 8.557 8.701 1.00 . A A . 28 LEU HD23 1 1 19 40654 1 1 28 LEU HG H 5.688 7.098 7.045 1.00 . A A . 28 LEU HG 1 1 19 40655 1 1 28 LEU N N 8.158 6.243 8.078 1.00 . A A . 28 LEU N 1 1 19 40656 1 1 28 LEU O O 7.957 3.630 9.107 1.00 . A A . 28 LEU O 1 1 19 40657 1 1 29 THR C C 7.069 2.360 11.866 1.00 . A A . 29 THR C 1 1 19 40658 1 1 29 THR CA C 8.273 3.314 11.886 1.00 . A A . 29 THR CA 1 1 19 40659 1 1 29 THR CB C 8.713 3.605 13.360 1.00 . A A . 29 THR CB 1 1 19 40660 1 1 29 THR CG2 C 9.998 4.451 13.411 1.00 . A A . 29 THR CG2 1 1 19 40661 1 1 29 THR H H 7.790 5.377 11.683 1.00 . A A . 29 THR H 1 1 19 40662 1 1 29 THR HA H 9.104 2.843 11.364 1.00 . A A . 29 THR HA 1 1 19 40663 1 1 29 THR HB H 8.910 2.659 13.857 1.00 . A A . 29 THR HB 1 1 19 40664 1 1 29 THR HG1 H 7.668 5.217 13.839 1.00 . A A . 29 THR HG1 1 1 19 40665 1 1 29 THR HG21 H 10.274 4.640 14.440 1.00 . A A . 29 THR HG21 1 1 19 40666 1 1 29 THR HG22 H 9.833 5.399 12.911 1.00 . A A . 29 THR HG22 1 1 19 40667 1 1 29 THR HG23 H 10.804 3.926 12.914 1.00 . A A . 29 THR HG23 1 1 19 40668 1 1 29 THR N N 7.927 4.554 11.172 1.00 . A A . 29 THR N 1 1 19 40669 1 1 29 THR O O 5.944 2.794 11.586 1.00 . A A . 29 THR O 1 1 19 40670 1 1 29 THR OG1 O 7.664 4.280 14.071 1.00 . A A . 29 THR OG1 1 1 19 40671 1 1 30 ALA C C 5.240 0.491 13.373 1.00 . A A . 30 ALA C 1 1 19 40672 1 1 30 ALA CA C 6.229 0.068 12.270 1.00 . A A . 30 ALA CA 1 1 19 40673 1 1 30 ALA CB C 6.819 -1.329 12.546 1.00 . A A . 30 ALA CB 1 1 19 40674 1 1 30 ALA H H 8.240 0.766 12.201 1.00 . A A . 30 ALA H 1 1 19 40675 1 1 30 ALA HA H 5.700 0.029 11.318 1.00 . A A . 30 ALA HA 1 1 19 40676 1 1 30 ALA HB1 H 7.497 -1.597 11.745 1.00 . A A . 30 ALA HB1 1 1 19 40677 1 1 30 ALA HB2 H 6.025 -2.064 12.595 1.00 . A A . 30 ALA HB2 1 1 19 40678 1 1 30 ALA HB3 H 7.362 -1.324 13.482 1.00 . A A . 30 ALA HB3 1 1 19 40679 1 1 30 ALA N N 7.309 1.067 12.130 1.00 . A A . 30 ALA N 1 1 19 40680 1 1 30 ALA O O 4.031 0.361 13.201 1.00 . A A . 30 ALA O 1 1 19 40681 1 1 31 ASP C C 4.148 2.816 15.216 1.00 . A A . 31 ASP C 1 1 19 40682 1 1 31 ASP CA C 4.993 1.583 15.605 1.00 . A A . 31 ASP CA 1 1 19 40683 1 1 31 ASP CB C 5.934 1.943 16.779 1.00 . A A . 31 ASP CB 1 1 19 40684 1 1 31 ASP CG C 6.638 0.721 17.392 1.00 . A A . 31 ASP CG 1 1 19 40685 1 1 31 ASP H H 6.762 1.134 14.510 1.00 . A A . 31 ASP H 1 1 19 40686 1 1 31 ASP HA H 4.319 0.791 15.925 1.00 . A A . 31 ASP HA 1 1 19 40687 1 1 31 ASP HB2 H 6.690 2.639 16.424 1.00 . A A . 31 ASP HB2 1 1 19 40688 1 1 31 ASP HB3 H 5.360 2.431 17.560 1.00 . A A . 31 ASP HB3 1 1 19 40689 1 1 31 ASP N N 5.784 1.064 14.465 1.00 . A A . 31 ASP N 1 1 19 40690 1 1 31 ASP O O 2.993 2.945 15.658 1.00 . A A . 31 ASP O 1 1 19 40691 1 1 31 ASP OD1 O 6.007 0.002 18.201 1.00 . A A . 31 ASP OD1 1 1 19 40692 1 1 31 ASP OD2 O 7.820 0.466 17.065 1.00 . A A . 31 ASP OD2 1 1 19 40693 1 1 32 TYR C C 2.891 4.564 13.009 1.00 . A A . 32 TYR C 1 1 19 40694 1 1 32 TYR CA C 4.040 4.951 13.942 1.00 . A A . 32 TYR CA 1 1 19 40695 1 1 32 TYR CB C 5.009 5.916 13.200 1.00 . A A . 32 TYR CB 1 1 19 40696 1 1 32 TYR CD1 C 3.698 7.611 11.772 1.00 . A A . 32 TYR CD1 1 1 19 40697 1 1 32 TYR CD2 C 4.639 8.369 13.834 1.00 . A A . 32 TYR CD2 1 1 19 40698 1 1 32 TYR CE1 C 3.185 8.876 11.539 1.00 . A A . 32 TYR CE1 1 1 19 40699 1 1 32 TYR CE2 C 4.129 9.635 13.600 1.00 . A A . 32 TYR CE2 1 1 19 40700 1 1 32 TYR CG C 4.438 7.322 12.928 1.00 . A A . 32 TYR CG 1 1 19 40701 1 1 32 TYR CZ C 3.403 9.884 12.452 1.00 . A A . 32 TYR CZ 1 1 19 40702 1 1 32 TYR H H 5.666 3.590 14.141 1.00 . A A . 32 TYR H 1 1 19 40703 1 1 32 TYR HA H 3.638 5.454 14.822 1.00 . A A . 32 TYR HA 1 1 19 40704 1 1 32 TYR HB2 H 5.903 6.038 13.796 1.00 . A A . 32 TYR HB2 1 1 19 40705 1 1 32 TYR HB3 H 5.292 5.482 12.246 1.00 . A A . 32 TYR HB3 1 1 19 40706 1 1 32 TYR HD1 H 3.520 6.827 11.048 1.00 . A A . 32 TYR HD1 1 1 19 40707 1 1 32 TYR HD2 H 5.208 8.183 14.737 1.00 . A A . 32 TYR HD2 1 1 19 40708 1 1 32 TYR HE1 H 2.621 9.068 10.636 1.00 . A A . 32 TYR HE1 1 1 19 40709 1 1 32 TYR HE2 H 4.305 10.427 14.319 1.00 . A A . 32 TYR HE2 1 1 19 40710 1 1 32 TYR HH H 3.570 11.801 12.350 1.00 . A A . 32 TYR HH 1 1 19 40711 1 1 32 TYR N N 4.737 3.729 14.411 1.00 . A A . 32 TYR N 1 1 19 40712 1 1 32 TYR O O 1.777 5.074 13.141 1.00 . A A . 32 TYR O 1 1 19 40713 1 1 32 TYR OH O 2.879 11.142 12.227 1.00 . A A . 32 TYR OH 1 1 19 40714 1 1 33 PHE C C 1.078 2.466 11.807 1.00 . A A . 33 PHE C 1 1 19 40715 1 1 33 PHE CA C 2.247 3.140 11.075 1.00 . A A . 33 PHE CA 1 1 19 40716 1 1 33 PHE CB C 2.928 2.145 10.088 1.00 . A A . 33 PHE CB 1 1 19 40717 1 1 33 PHE CD1 C 0.930 0.943 8.996 1.00 . A A . 33 PHE CD1 1 1 19 40718 1 1 33 PHE CD2 C 2.410 2.154 7.578 1.00 . A A . 33 PHE CD2 1 1 19 40719 1 1 33 PHE CE1 C 0.171 0.588 7.904 1.00 . A A . 33 PHE CE1 1 1 19 40720 1 1 33 PHE CE2 C 1.651 1.786 6.486 1.00 . A A . 33 PHE CE2 1 1 19 40721 1 1 33 PHE CG C 2.071 1.739 8.863 1.00 . A A . 33 PHE CG 1 1 19 40722 1 1 33 PHE CZ C 0.529 1.008 6.646 1.00 . A A . 33 PHE CZ 1 1 19 40723 1 1 33 PHE H H 4.135 3.353 12.019 1.00 . A A . 33 PHE H 1 1 19 40724 1 1 33 PHE HA H 1.871 3.996 10.509 1.00 . A A . 33 PHE HA 1 1 19 40725 1 1 33 PHE HB2 H 3.837 2.602 9.721 1.00 . A A . 33 PHE HB2 1 1 19 40726 1 1 33 PHE HB3 H 3.197 1.236 10.623 1.00 . A A . 33 PHE HB3 1 1 19 40727 1 1 33 PHE HD1 H 0.635 0.607 9.983 1.00 . A A . 33 PHE HD1 1 1 19 40728 1 1 33 PHE HD2 H 3.283 2.777 7.433 1.00 . A A . 33 PHE HD2 1 1 19 40729 1 1 33 PHE HE1 H -0.712 -0.033 8.037 1.00 . A A . 33 PHE HE1 1 1 19 40730 1 1 33 PHE HE2 H 1.937 2.119 5.499 1.00 . A A . 33 PHE HE2 1 1 19 40731 1 1 33 PHE HZ H -0.070 0.726 5.787 1.00 . A A . 33 PHE HZ 1 1 19 40732 1 1 33 PHE N N 3.209 3.661 12.058 1.00 . A A . 33 PHE N 1 1 19 40733 1 1 33 PHE O O -0.065 2.701 11.446 1.00 . A A . 33 PHE O 1 1 19 40734 1 1 34 GLU C C -0.591 2.011 14.270 1.00 . A A . 34 GLU C 1 1 19 40735 1 1 34 GLU CA C 0.375 0.977 13.668 1.00 . A A . 34 GLU CA 1 1 19 40736 1 1 34 GLU CB C 1.024 0.145 14.808 1.00 . A A . 34 GLU CB 1 1 19 40737 1 1 34 GLU CD C 0.528 -2.199 13.889 1.00 . A A . 34 GLU CD 1 1 19 40738 1 1 34 GLU CG C 1.596 -1.217 14.394 1.00 . A A . 34 GLU CG 1 1 19 40739 1 1 34 GLU H H 2.339 1.484 13.036 1.00 . A A . 34 GLU H 1 1 19 40740 1 1 34 GLU HA H -0.191 0.306 13.021 1.00 . A A . 34 GLU HA 1 1 19 40741 1 1 34 GLU HB2 H 1.828 0.725 15.248 1.00 . A A . 34 GLU HB2 1 1 19 40742 1 1 34 GLU HB3 H 0.280 -0.033 15.581 1.00 . A A . 34 GLU HB3 1 1 19 40743 1 1 34 GLU HG2 H 2.323 -1.050 13.613 1.00 . A A . 34 GLU HG2 1 1 19 40744 1 1 34 GLU HG3 H 2.100 -1.659 15.247 1.00 . A A . 34 GLU HG3 1 1 19 40745 1 1 34 GLU N N 1.393 1.641 12.833 1.00 . A A . 34 GLU N 1 1 19 40746 1 1 34 GLU O O -1.801 1.906 14.081 1.00 . A A . 34 GLU O 1 1 19 40747 1 1 34 GLU OE1 O -0.379 -2.558 14.675 1.00 . A A . 34 GLU OE1 1 1 19 40748 1 1 34 GLU OE2 O 0.602 -2.639 12.717 1.00 . A A . 34 GLU OE2 1 1 19 40749 1 1 35 LYS C C -1.756 4.781 14.594 1.00 . A A . 35 LYS C 1 1 19 40750 1 1 35 LYS CA C -0.802 4.097 15.598 1.00 . A A . 35 LYS CA 1 1 19 40751 1 1 35 LYS CB C 0.147 5.159 16.227 1.00 . A A . 35 LYS CB 1 1 19 40752 1 1 35 LYS CD C 0.376 7.438 17.428 1.00 . A A . 35 LYS CD 1 1 19 40753 1 1 35 LYS CE C 1.033 6.913 18.714 1.00 . A A . 35 LYS CE 1 1 19 40754 1 1 35 LYS CG C -0.576 6.419 16.770 1.00 . A A . 35 LYS CG 1 1 19 40755 1 1 35 LYS H H 0.952 3.054 15.018 1.00 . A A . 35 LYS H 1 1 19 40756 1 1 35 LYS HA H -1.393 3.640 16.390 1.00 . A A . 35 LYS HA 1 1 19 40757 1 1 35 LYS HB2 H 0.692 4.696 17.043 1.00 . A A . 35 LYS HB2 1 1 19 40758 1 1 35 LYS HB3 H 0.863 5.477 15.474 1.00 . A A . 35 LYS HB3 1 1 19 40759 1 1 35 LYS HD2 H 1.159 7.695 16.722 1.00 . A A . 35 LYS HD2 1 1 19 40760 1 1 35 LYS HD3 H -0.187 8.335 17.666 1.00 . A A . 35 LYS HD3 1 1 19 40761 1 1 35 LYS HE2 H 0.261 6.716 19.450 1.00 . A A . 35 LYS HE2 1 1 19 40762 1 1 35 LYS HE3 H 1.563 5.995 18.496 1.00 . A A . 35 LYS HE3 1 1 19 40763 1 1 35 LYS HG2 H -1.074 6.905 15.941 1.00 . A A . 35 LYS HG2 1 1 19 40764 1 1 35 LYS HG3 H -1.320 6.110 17.495 1.00 . A A . 35 LYS HG3 1 1 19 40765 1 1 35 LYS HZ1 H 2.783 8.053 18.621 1.00 . A A . 35 LYS HZ1 1 1 19 40766 1 1 35 LYS HZ2 H 2.362 7.564 20.187 1.00 . A A . 35 LYS HZ2 1 1 19 40767 1 1 35 LYS HZ3 H 1.508 8.809 19.432 1.00 . A A . 35 LYS HZ3 1 1 19 40768 1 1 35 LYS N N -0.023 3.025 14.953 1.00 . A A . 35 LYS N 1 1 19 40769 1 1 35 LYS NZ N 1.989 7.902 19.280 1.00 . A A . 35 LYS NZ 1 1 19 40770 1 1 35 LYS O O -2.960 4.858 14.834 1.00 . A A . 35 LYS O 1 1 19 40771 1 1 36 THR C C -2.989 5.158 11.723 1.00 . A A . 36 THR C 1 1 19 40772 1 1 36 THR CA C -1.919 6.013 12.450 1.00 . A A . 36 THR CA 1 1 19 40773 1 1 36 THR CB C -0.919 6.654 11.421 1.00 . A A . 36 THR CB 1 1 19 40774 1 1 36 THR CG2 C -1.560 7.797 10.603 1.00 . A A . 36 THR CG2 1 1 19 40775 1 1 36 THR H H -0.260 4.980 13.280 1.00 . A A . 36 THR H 1 1 19 40776 1 1 36 THR HA H -2.417 6.816 12.983 1.00 . A A . 36 THR HA 1 1 19 40777 1 1 36 THR HB H -0.573 5.878 10.735 1.00 . A A . 36 THR HB 1 1 19 40778 1 1 36 THR HG1 H 0.993 6.649 11.934 1.00 . A A . 36 THR HG1 1 1 19 40779 1 1 36 THR HG21 H -1.878 8.594 11.269 1.00 . A A . 36 THR HG21 1 1 19 40780 1 1 36 THR HG22 H -2.417 7.426 10.062 1.00 . A A . 36 THR HG22 1 1 19 40781 1 1 36 THR HG23 H -0.839 8.183 9.895 1.00 . A A . 36 THR HG23 1 1 19 40782 1 1 36 THR N N -1.196 5.210 13.452 1.00 . A A . 36 THR N 1 1 19 40783 1 1 36 THR O O -4.101 5.616 11.495 1.00 . A A . 36 THR O 1 1 19 40784 1 1 36 THR OG1 O 0.221 7.192 12.117 1.00 . A A . 36 THR OG1 1 1 19 40785 1 1 37 TRP C C -4.787 2.679 11.532 1.00 . A A . 37 TRP C 1 1 19 40786 1 1 37 TRP CA C -3.522 2.926 10.707 1.00 . A A . 37 TRP CA 1 1 19 40787 1 1 37 TRP CB C -2.762 1.589 10.463 1.00 . A A . 37 TRP CB 1 1 19 40788 1 1 37 TRP CD1 C -4.282 -0.507 10.387 1.00 . A A . 37 TRP CD1 1 1 19 40789 1 1 37 TRP CD2 C -3.717 0.276 8.374 1.00 . A A . 37 TRP CD2 1 1 19 40790 1 1 37 TRP CE2 C -4.546 -0.843 8.206 1.00 . A A . 37 TRP CE2 1 1 19 40791 1 1 37 TRP CE3 C -3.242 0.930 7.242 1.00 . A A . 37 TRP CE3 1 1 19 40792 1 1 37 TRP CG C -3.566 0.490 9.782 1.00 . A A . 37 TRP CG 1 1 19 40793 1 1 37 TRP CH2 C -4.421 -0.657 5.859 1.00 . A A . 37 TRP CH2 1 1 19 40794 1 1 37 TRP CZ2 C -4.905 -1.320 6.950 1.00 . A A . 37 TRP CZ2 1 1 19 40795 1 1 37 TRP CZ3 C -3.596 0.458 5.997 1.00 . A A . 37 TRP CZ3 1 1 19 40796 1 1 37 TRP H H -1.736 3.596 11.639 1.00 . A A . 37 TRP H 1 1 19 40797 1 1 37 TRP HA H -3.801 3.352 9.747 1.00 . A A . 37 TRP HA 1 1 19 40798 1 1 37 TRP HB2 H -1.894 1.792 9.845 1.00 . A A . 37 TRP HB2 1 1 19 40799 1 1 37 TRP HB3 H -2.412 1.204 11.421 1.00 . A A . 37 TRP HB3 1 1 19 40800 1 1 37 TRP HD1 H -4.374 -0.631 11.456 1.00 . A A . 37 TRP HD1 1 1 19 40801 1 1 37 TRP HE1 H -5.460 -2.071 9.631 1.00 . A A . 37 TRP HE1 1 1 19 40802 1 1 37 TRP HE3 H -2.598 1.795 7.331 1.00 . A A . 37 TRP HE3 1 1 19 40803 1 1 37 TRP HH2 H -4.671 -0.999 4.859 1.00 . A A . 37 TRP HH2 1 1 19 40804 1 1 37 TRP HZ2 H -5.542 -2.188 6.829 1.00 . A A . 37 TRP HZ2 1 1 19 40805 1 1 37 TRP HZ3 H -3.227 0.957 5.106 1.00 . A A . 37 TRP HZ3 1 1 19 40806 1 1 37 TRP N N -2.631 3.895 11.398 1.00 . A A . 37 TRP N 1 1 19 40807 1 1 37 TRP NE1 N -4.883 -1.296 9.446 1.00 . A A . 37 TRP NE1 1 1 19 40808 1 1 37 TRP O O -5.904 2.766 11.023 1.00 . A A . 37 TRP O 1 1 19 40809 1 1 38 LEU C C -6.387 3.365 14.221 1.00 . A A . 38 LEU C 1 1 19 40810 1 1 38 LEU CA C -5.642 2.082 13.769 1.00 . A A . 38 LEU CA 1 1 19 40811 1 1 38 LEU CB C -5.001 1.299 14.952 1.00 . A A . 38 LEU CB 1 1 19 40812 1 1 38 LEU CD1 C -3.365 -0.588 15.681 1.00 . A A . 38 LEU CD1 1 1 19 40813 1 1 38 LEU CD2 C -5.203 -1.074 13.975 1.00 . A A . 38 LEU CD2 1 1 19 40814 1 1 38 LEU CG C -4.234 -0.013 14.534 1.00 . A A . 38 LEU CG 1 1 19 40815 1 1 38 LEU H H -3.652 2.405 13.150 1.00 . A A . 38 LEU H 1 1 19 40816 1 1 38 LEU HA H -6.359 1.430 13.270 1.00 . A A . 38 LEU HA 1 1 19 40817 1 1 38 LEU HB2 H -4.305 1.961 15.460 1.00 . A A . 38 LEU HB2 1 1 19 40818 1 1 38 LEU HB3 H -5.783 1.028 15.656 1.00 . A A . 38 LEU HB3 1 1 19 40819 1 1 38 LEU HD11 H -3.993 -0.880 16.514 1.00 . A A . 38 LEU HD11 1 1 19 40820 1 1 38 LEU HD12 H -2.660 0.165 16.013 1.00 . A A . 38 LEU HD12 1 1 19 40821 1 1 38 LEU HD13 H -2.810 -1.449 15.327 1.00 . A A . 38 LEU HD13 1 1 19 40822 1 1 38 LEU HD21 H -5.723 -0.673 13.116 1.00 . A A . 38 LEU HD21 1 1 19 40823 1 1 38 LEU HD22 H -5.924 -1.351 14.731 1.00 . A A . 38 LEU HD22 1 1 19 40824 1 1 38 LEU HD23 H -4.647 -1.953 13.673 1.00 . A A . 38 LEU HD23 1 1 19 40825 1 1 38 LEU HG H -3.550 0.243 13.729 1.00 . A A . 38 LEU HG 1 1 19 40826 1 1 38 LEU N N -4.575 2.400 12.816 1.00 . A A . 38 LEU N 1 1 19 40827 1 1 38 LEU O O -7.500 3.288 14.747 1.00 . A A . 38 LEU O 1 1 19 40828 1 1 39 SER C C -7.247 6.316 13.046 1.00 . A A . 39 SER C 1 1 19 40829 1 1 39 SER CA C -6.373 5.865 14.233 1.00 . A A . 39 SER CA 1 1 19 40830 1 1 39 SER CB C -5.282 6.930 14.516 1.00 . A A . 39 SER CB 1 1 19 40831 1 1 39 SER H H -4.814 4.515 13.728 1.00 . A A . 39 SER H 1 1 19 40832 1 1 39 SER HA H -7.006 5.782 15.110 1.00 . A A . 39 SER HA 1 1 19 40833 1 1 39 SER HB2 H -4.664 6.600 15.342 1.00 . A A . 39 SER HB2 1 1 19 40834 1 1 39 SER HB3 H -4.655 7.050 13.638 1.00 . A A . 39 SER HB3 1 1 19 40835 1 1 39 SER HG H -6.800 8.133 14.898 1.00 . A A . 39 SER HG 1 1 19 40836 1 1 39 SER N N -5.754 4.541 14.002 1.00 . A A . 39 SER N 1 1 19 40837 1 1 39 SER O O -8.073 7.222 13.204 1.00 . A A . 39 SER O 1 1 19 40838 1 1 39 SER OG O -5.839 8.201 14.853 1.00 . A A . 39 SER OG 1 1 19 40839 1 1 40 LEU C C -8.742 4.879 10.271 1.00 . A A . 40 LEU C 1 1 19 40840 1 1 40 LEU CA C -7.825 6.065 10.637 1.00 . A A . 40 LEU CA 1 1 19 40841 1 1 40 LEU CB C -6.861 6.389 9.454 1.00 . A A . 40 LEU CB 1 1 19 40842 1 1 40 LEU CD1 C -4.784 7.591 8.546 1.00 . A A . 40 LEU CD1 1 1 19 40843 1 1 40 LEU CD2 C -6.418 8.867 10.032 1.00 . A A . 40 LEU CD2 1 1 19 40844 1 1 40 LEU CG C -5.786 7.495 9.716 1.00 . A A . 40 LEU CG 1 1 19 40845 1 1 40 LEU H H -6.376 5.011 11.773 1.00 . A A . 40 LEU H 1 1 19 40846 1 1 40 LEU HA H -8.443 6.935 10.847 1.00 . A A . 40 LEU HA 1 1 19 40847 1 1 40 LEU HB2 H -6.339 5.472 9.185 1.00 . A A . 40 LEU HB2 1 1 19 40848 1 1 40 LEU HB3 H -7.458 6.693 8.597 1.00 . A A . 40 LEU HB3 1 1 19 40849 1 1 40 LEU HD11 H -4.282 6.644 8.423 1.00 . A A . 40 LEU HD11 1 1 19 40850 1 1 40 LEU HD12 H -4.047 8.357 8.752 1.00 . A A . 40 LEU HD12 1 1 19 40851 1 1 40 LEU HD13 H -5.309 7.841 7.633 1.00 . A A . 40 LEU HD13 1 1 19 40852 1 1 40 LEU HD21 H -7.080 8.775 10.883 1.00 . A A . 40 LEU HD21 1 1 19 40853 1 1 40 LEU HD22 H -6.981 9.220 9.179 1.00 . A A . 40 LEU HD22 1 1 19 40854 1 1 40 LEU HD23 H -5.640 9.582 10.266 1.00 . A A . 40 LEU HD23 1 1 19 40855 1 1 40 LEU HG H -5.213 7.205 10.587 1.00 . A A . 40 LEU HG 1 1 19 40856 1 1 40 LEU N N -7.050 5.721 11.855 1.00 . A A . 40 LEU N 1 1 19 40857 1 1 40 LEU O O -8.486 3.738 10.677 1.00 . A A . 40 LEU O 1 1 19 40858 1 1 41 LYS C C -10.426 3.796 7.542 1.00 . A A . 41 LYS C 1 1 19 40859 1 1 41 LYS CA C -10.734 4.104 9.013 1.00 . A A . 41 LYS CA 1 1 19 40860 1 1 41 LYS CB C -12.206 4.571 9.173 1.00 . A A . 41 LYS CB 1 1 19 40861 1 1 41 LYS CD C -14.091 5.344 10.744 1.00 . A A . 41 LYS CD 1 1 19 40862 1 1 41 LYS CE C -14.474 5.730 12.181 1.00 . A A . 41 LYS CE 1 1 19 40863 1 1 41 LYS CG C -12.609 4.924 10.621 1.00 . A A . 41 LYS CG 1 1 19 40864 1 1 41 LYS H H -9.953 6.064 9.189 1.00 . A A . 41 LYS H 1 1 19 40865 1 1 41 LYS HA H -10.582 3.202 9.602 1.00 . A A . 41 LYS HA 1 1 19 40866 1 1 41 LYS HB2 H -12.360 5.453 8.557 1.00 . A A . 41 LYS HB2 1 1 19 40867 1 1 41 LYS HB3 H -12.863 3.785 8.817 1.00 . A A . 41 LYS HB3 1 1 19 40868 1 1 41 LYS HD2 H -14.273 6.199 10.100 1.00 . A A . 41 LYS HD2 1 1 19 40869 1 1 41 LYS HD3 H -14.721 4.519 10.423 1.00 . A A . 41 LYS HD3 1 1 19 40870 1 1 41 LYS HE2 H -15.525 5.969 12.208 1.00 . A A . 41 LYS HE2 1 1 19 40871 1 1 41 LYS HE3 H -14.283 4.889 12.840 1.00 . A A . 41 LYS HE3 1 1 19 40872 1 1 41 LYS HG2 H -12.439 4.057 11.255 1.00 . A A . 41 LYS HG2 1 1 19 40873 1 1 41 LYS HG3 H -11.985 5.739 10.968 1.00 . A A . 41 LYS HG3 1 1 19 40874 1 1 41 LYS HZ1 H -13.962 7.757 12.126 1.00 . A A . 41 LYS HZ1 1 1 19 40875 1 1 41 LYS HZ2 H -12.688 6.742 12.566 1.00 . A A . 41 LYS HZ2 1 1 19 40876 1 1 41 LYS HZ3 H -13.916 7.077 13.675 1.00 . A A . 41 LYS HZ3 1 1 19 40877 1 1 41 LYS N N -9.802 5.144 9.491 1.00 . A A . 41 LYS N 1 1 19 40878 1 1 41 LYS NZ N -13.709 6.908 12.672 1.00 . A A . 41 LYS NZ 1 1 19 40879 1 1 41 LYS O O -9.881 4.653 6.846 1.00 . A A . 41 LYS O 1 1 19 40880 1 1 42 VAL C C -11.347 3.068 4.731 1.00 . A A . 42 VAL C 1 1 19 40881 1 1 42 VAL CA C -10.551 2.144 5.683 1.00 . A A . 42 VAL CA 1 1 19 40882 1 1 42 VAL CB C -10.977 0.635 5.471 1.00 . A A . 42 VAL CB 1 1 19 40883 1 1 42 VAL CG1 C -10.746 0.174 4.007 1.00 . A A . 42 VAL CG1 1 1 19 40884 1 1 42 VAL CG2 C -10.225 -0.285 6.464 1.00 . A A . 42 VAL CG2 1 1 19 40885 1 1 42 VAL H H -11.156 1.930 7.711 1.00 . A A . 42 VAL H 1 1 19 40886 1 1 42 VAL HA H -9.487 2.229 5.459 1.00 . A A . 42 VAL HA 1 1 19 40887 1 1 42 VAL HB H -12.044 0.553 5.680 1.00 . A A . 42 VAL HB 1 1 19 40888 1 1 42 VAL HG11 H -11.045 -0.863 3.893 1.00 . A A . 42 VAL HG11 1 1 19 40889 1 1 42 VAL HG12 H -9.698 0.271 3.752 1.00 . A A . 42 VAL HG12 1 1 19 40890 1 1 42 VAL HG13 H -11.332 0.787 3.336 1.00 . A A . 42 VAL HG13 1 1 19 40891 1 1 42 VAL HG21 H -9.160 -0.232 6.278 1.00 . A A . 42 VAL HG21 1 1 19 40892 1 1 42 VAL HG22 H -10.558 -1.309 6.348 1.00 . A A . 42 VAL HG22 1 1 19 40893 1 1 42 VAL HG23 H -10.427 0.036 7.477 1.00 . A A . 42 VAL HG23 1 1 19 40894 1 1 42 VAL N N -10.750 2.568 7.086 1.00 . A A . 42 VAL N 1 1 19 40895 1 1 42 VAL O O -12.562 3.219 4.885 1.00 . A A . 42 VAL O 1 1 19 40896 1 1 43 ALA C C -11.787 3.813 1.621 1.00 . A A . 43 ALA C 1 1 19 40897 1 1 43 ALA CA C -11.218 4.616 2.792 1.00 . A A . 43 ALA CA 1 1 19 40898 1 1 43 ALA CB C -10.155 5.619 2.310 1.00 . A A . 43 ALA CB 1 1 19 40899 1 1 43 ALA H H -9.668 3.519 3.752 1.00 . A A . 43 ALA H 1 1 19 40900 1 1 43 ALA HA H -12.023 5.175 3.272 1.00 . A A . 43 ALA HA 1 1 19 40901 1 1 43 ALA HB1 H -9.769 6.176 3.155 1.00 . A A . 43 ALA HB1 1 1 19 40902 1 1 43 ALA HB2 H -10.591 6.310 1.599 1.00 . A A . 43 ALA HB2 1 1 19 40903 1 1 43 ALA HB3 H -9.340 5.086 1.835 1.00 . A A . 43 ALA HB3 1 1 19 40904 1 1 43 ALA N N -10.632 3.693 3.782 1.00 . A A . 43 ALA N 1 1 19 40905 1 1 43 ALA O O -12.919 4.043 1.176 1.00 . A A . 43 ALA O 1 1 19 40906 1 1 44 HIS C C -10.587 0.604 0.286 1.00 . A A . 44 HIS C 1 1 19 40907 1 1 44 HIS CA C -11.385 1.898 0.107 1.00 . A A . 44 HIS CA 1 1 19 40908 1 1 44 HIS CB C -11.139 2.516 -1.302 1.00 . A A . 44 HIS CB 1 1 19 40909 1 1 44 HIS CD2 C -11.095 0.720 -3.200 1.00 . A A . 44 HIS CD2 1 1 19 40910 1 1 44 HIS CE1 C -13.096 1.084 -3.973 1.00 . A A . 44 HIS CE1 1 1 19 40911 1 1 44 HIS CG C -11.683 1.708 -2.469 1.00 . A A . 44 HIS CG 1 1 19 40912 1 1 44 HIS H H -10.096 2.752 1.557 1.00 . A A . 44 HIS H 1 1 19 40913 1 1 44 HIS HA H -12.443 1.679 0.224 1.00 . A A . 44 HIS HA 1 1 19 40914 1 1 44 HIS HB2 H -11.605 3.496 -1.337 1.00 . A A . 44 HIS HB2 1 1 19 40915 1 1 44 HIS HB3 H -10.072 2.645 -1.454 1.00 . A A . 44 HIS HB3 1 1 19 40916 1 1 44 HIS HD2 H -10.099 0.319 -3.064 1.00 . A A . 44 HIS HD2 1 1 19 40917 1 1 44 HIS HE1 H -13.989 1.007 -4.577 1.00 . A A . 44 HIS HE1 1 1 19 40918 1 1 44 HIS HE2 H -11.818 -0.241 -4.928 1.00 . A A . 44 HIS HE2 1 1 19 40919 1 1 44 HIS N N -10.994 2.843 1.162 1.00 . A A . 44 HIS N 1 1 19 40920 1 1 44 HIS ND1 N -12.948 1.930 -2.968 1.00 . A A . 44 HIS ND1 1 1 19 40921 1 1 44 HIS NE2 N -12.002 0.334 -4.153 1.00 . A A . 44 HIS NE2 1 1 19 40922 1 1 44 HIS O O -9.468 0.630 0.806 1.00 . A A . 44 HIS O 1 1 19 40923 1 1 45 GLN C C -10.886 -2.597 -1.379 1.00 . A A . 45 GLN C 1 1 19 40924 1 1 45 GLN CA C -10.489 -1.820 -0.123 1.00 . A A . 45 GLN CA 1 1 19 40925 1 1 45 GLN CB C -10.833 -2.629 1.159 1.00 . A A . 45 GLN CB 1 1 19 40926 1 1 45 GLN CD C -10.350 -4.749 2.548 1.00 . A A . 45 GLN CD 1 1 19 40927 1 1 45 GLN CG C -9.997 -3.918 1.315 1.00 . A A . 45 GLN CG 1 1 19 40928 1 1 45 GLN H H -12.047 -0.462 -0.565 1.00 . A A . 45 GLN H 1 1 19 40929 1 1 45 GLN HA H -9.408 -1.642 -0.150 1.00 . A A . 45 GLN HA 1 1 19 40930 1 1 45 GLN HB2 H -10.653 -2.000 2.026 1.00 . A A . 45 GLN HB2 1 1 19 40931 1 1 45 GLN HB3 H -11.882 -2.899 1.141 1.00 . A A . 45 GLN HB3 1 1 19 40932 1 1 45 GLN HE21 H -8.465 -5.326 2.740 1.00 . A A . 45 GLN HE21 1 1 19 40933 1 1 45 GLN HE22 H -9.564 -5.945 3.919 1.00 . A A . 45 GLN HE22 1 1 19 40934 1 1 45 GLN HG2 H -10.151 -4.540 0.439 1.00 . A A . 45 GLN HG2 1 1 19 40935 1 1 45 GLN HG3 H -8.945 -3.644 1.364 1.00 . A A . 45 GLN HG3 1 1 19 40936 1 1 45 GLN N N -11.158 -0.520 -0.154 1.00 . A A . 45 GLN N 1 1 19 40937 1 1 45 GLN NE2 N -9.363 -5.409 3.126 1.00 . A A . 45 GLN NE2 1 1 19 40938 1 1 45 GLN O O -12.072 -2.856 -1.610 1.00 . A A . 45 GLN O 1 1 19 40939 1 1 45 GLN OE1 O -11.501 -4.797 2.979 1.00 . A A . 45 GLN OE1 1 1 19 40940 1 1 46 GLN C C -9.168 -4.848 -3.550 1.00 . A A . 46 GLN C 1 1 19 40941 1 1 46 GLN CA C -10.074 -3.624 -3.466 1.00 . A A . 46 GLN CA 1 1 19 40942 1 1 46 GLN CB C -9.727 -2.643 -4.611 1.00 . A A . 46 GLN CB 1 1 19 40943 1 1 46 GLN CD C -9.468 -2.344 -7.157 1.00 . A A . 46 GLN CD 1 1 19 40944 1 1 46 GLN CG C -9.980 -3.224 -6.019 1.00 . A A . 46 GLN CG 1 1 19 40945 1 1 46 GLN H H -8.970 -2.884 -1.836 1.00 . A A . 46 GLN H 1 1 19 40946 1 1 46 GLN HA H -11.117 -3.939 -3.565 1.00 . A A . 46 GLN HA 1 1 19 40947 1 1 46 GLN HB2 H -10.327 -1.741 -4.492 1.00 . A A . 46 GLN HB2 1 1 19 40948 1 1 46 GLN HB3 H -8.679 -2.368 -4.534 1.00 . A A . 46 GLN HB3 1 1 19 40949 1 1 46 GLN HE21 H -9.205 -3.940 -8.285 1.00 . A A . 46 GLN HE21 1 1 19 40950 1 1 46 GLN HE22 H -8.785 -2.430 -9.002 1.00 . A A . 46 GLN HE22 1 1 19 40951 1 1 46 GLN HG2 H -9.485 -4.190 -6.085 1.00 . A A . 46 GLN HG2 1 1 19 40952 1 1 46 GLN HG3 H -11.047 -3.374 -6.148 1.00 . A A . 46 GLN HG3 1 1 19 40953 1 1 46 GLN N N -9.885 -2.984 -2.167 1.00 . A A . 46 GLN N 1 1 19 40954 1 1 46 GLN NE2 N -9.120 -2.964 -8.260 1.00 . A A . 46 GLN NE2 1 1 19 40955 1 1 46 GLN O O -8.006 -4.775 -3.178 1.00 . A A . 46 GLN O 1 1 19 40956 1 1 46 GLN OE1 O -9.411 -1.123 -7.050 1.00 . A A . 46 GLN OE1 1 1 19 40957 1 1 47 VAL C C -8.466 -7.202 -5.749 1.00 . A A . 47 VAL C 1 1 19 40958 1 1 47 VAL CA C -8.928 -7.183 -4.282 1.00 . A A . 47 VAL CA 1 1 19 40959 1 1 47 VAL CB C -9.785 -8.469 -3.954 1.00 . A A . 47 VAL CB 1 1 19 40960 1 1 47 VAL CG1 C -8.978 -9.766 -4.184 1.00 . A A . 47 VAL CG1 1 1 19 40961 1 1 47 VAL CG2 C -10.337 -8.402 -2.508 1.00 . A A . 47 VAL CG2 1 1 19 40962 1 1 47 VAL H H -10.654 -5.969 -4.269 1.00 . A A . 47 VAL H 1 1 19 40963 1 1 47 VAL HA H -8.048 -7.175 -3.630 1.00 . A A . 47 VAL HA 1 1 19 40964 1 1 47 VAL HB H -10.641 -8.490 -4.633 1.00 . A A . 47 VAL HB 1 1 19 40965 1 1 47 VAL HG11 H -8.630 -9.804 -5.209 1.00 . A A . 47 VAL HG11 1 1 19 40966 1 1 47 VAL HG12 H -9.608 -10.628 -4.001 1.00 . A A . 47 VAL HG12 1 1 19 40967 1 1 47 VAL HG13 H -8.127 -9.799 -3.516 1.00 . A A . 47 VAL HG13 1 1 19 40968 1 1 47 VAL HG21 H -10.946 -9.274 -2.305 1.00 . A A . 47 VAL HG21 1 1 19 40969 1 1 47 VAL HG22 H -10.946 -7.514 -2.390 1.00 . A A . 47 VAL HG22 1 1 19 40970 1 1 47 VAL HG23 H -9.517 -8.366 -1.801 1.00 . A A . 47 VAL HG23 1 1 19 40971 1 1 47 VAL N N -9.702 -5.964 -4.046 1.00 . A A . 47 VAL N 1 1 19 40972 1 1 47 VAL O O -9.185 -6.728 -6.634 1.00 . A A . 47 VAL O 1 1 19 40973 1 1 48 LEU C C -6.172 -9.429 -7.324 1.00 . A A . 48 LEU C 1 1 19 40974 1 1 48 LEU CA C -6.721 -7.991 -7.329 1.00 . A A . 48 LEU CA 1 1 19 40975 1 1 48 LEU CB C -5.606 -6.980 -7.731 1.00 . A A . 48 LEU CB 1 1 19 40976 1 1 48 LEU CD1 C -4.873 -4.585 -8.251 1.00 . A A . 48 LEU CD1 1 1 19 40977 1 1 48 LEU CD2 C -7.136 -5.421 -9.081 1.00 . A A . 48 LEU CD2 1 1 19 40978 1 1 48 LEU CG C -6.072 -5.509 -7.958 1.00 . A A . 48 LEU CG 1 1 19 40979 1 1 48 LEU H H -6.671 -7.911 -5.228 1.00 . A A . 48 LEU H 1 1 19 40980 1 1 48 LEU HA H -7.539 -7.927 -8.044 1.00 . A A . 48 LEU HA 1 1 19 40981 1 1 48 LEU HB2 H -4.852 -6.985 -6.952 1.00 . A A . 48 LEU HB2 1 1 19 40982 1 1 48 LEU HB3 H -5.143 -7.331 -8.650 1.00 . A A . 48 LEU HB3 1 1 19 40983 1 1 48 LEU HD11 H -4.182 -4.613 -7.421 1.00 . A A . 48 LEU HD11 1 1 19 40984 1 1 48 LEU HD12 H -5.222 -3.569 -8.381 1.00 . A A . 48 LEU HD12 1 1 19 40985 1 1 48 LEU HD13 H -4.367 -4.906 -9.154 1.00 . A A . 48 LEU HD13 1 1 19 40986 1 1 48 LEU HD21 H -7.426 -4.388 -9.231 1.00 . A A . 48 LEU HD21 1 1 19 40987 1 1 48 LEU HD22 H -8.011 -5.991 -8.800 1.00 . A A . 48 LEU HD22 1 1 19 40988 1 1 48 LEU HD23 H -6.735 -5.817 -10.004 1.00 . A A . 48 LEU HD23 1 1 19 40989 1 1 48 LEU HG H -6.538 -5.152 -7.045 1.00 . A A . 48 LEU HG 1 1 19 40990 1 1 48 LEU N N -7.248 -7.703 -5.989 1.00 . A A . 48 LEU N 1 1 19 40991 1 1 48 LEU O O -5.484 -9.807 -6.378 1.00 . A A . 48 LEU O 1 1 19 40992 1 1 49 PRO C C -4.497 -11.770 -8.708 1.00 . A A . 49 PRO C 1 1 19 40993 1 1 49 PRO CA C -6.010 -11.664 -8.423 1.00 . A A . 49 PRO CA 1 1 19 40994 1 1 49 PRO CB C -6.867 -12.259 -9.562 1.00 . A A . 49 PRO CB 1 1 19 40995 1 1 49 PRO CD C -7.210 -9.872 -9.614 1.00 . A A . 49 PRO CD 1 1 19 40996 1 1 49 PRO CG C -7.132 -11.107 -10.486 1.00 . A A . 49 PRO CG 1 1 19 40997 1 1 49 PRO HA H -6.236 -12.180 -7.491 1.00 . A A . 49 PRO HA 1 1 19 40998 1 1 49 PRO HB2 H -6.337 -13.061 -10.068 1.00 . A A . 49 PRO HB2 1 1 19 40999 1 1 49 PRO HB3 H -7.806 -12.638 -9.165 1.00 . A A . 49 PRO HB3 1 1 19 41000 1 1 49 PRO HD2 H -6.741 -9.026 -10.104 1.00 . A A . 49 PRO HD2 1 1 19 41001 1 1 49 PRO HD3 H -8.243 -9.634 -9.374 1.00 . A A . 49 PRO HD3 1 1 19 41002 1 1 49 PRO HG2 H -6.319 -11.017 -11.202 1.00 . A A . 49 PRO HG2 1 1 19 41003 1 1 49 PRO HG3 H -8.070 -11.255 -11.010 1.00 . A A . 49 PRO HG3 1 1 19 41004 1 1 49 PRO N N -6.456 -10.254 -8.380 1.00 . A A . 49 PRO N 1 1 19 41005 1 1 49 PRO O O -3.907 -10.888 -9.338 1.00 . A A . 49 PRO O 1 1 19 41006 1 1 50 TRP C C -2.333 -14.482 -9.170 1.00 . A A . 50 TRP C 1 1 19 41007 1 1 50 TRP CA C -2.445 -13.121 -8.455 1.00 . A A . 50 TRP CA 1 1 19 41008 1 1 50 TRP CB C -1.687 -13.097 -7.099 1.00 . A A . 50 TRP CB 1 1 19 41009 1 1 50 TRP CD1 C 0.744 -13.928 -7.351 1.00 . A A . 50 TRP CD1 1 1 19 41010 1 1 50 TRP CD2 C 0.546 -11.704 -7.282 1.00 . A A . 50 TRP CD2 1 1 19 41011 1 1 50 TRP CE2 C 1.902 -12.030 -7.453 1.00 . A A . 50 TRP CE2 1 1 19 41012 1 1 50 TRP CE3 C 0.189 -10.356 -7.196 1.00 . A A . 50 TRP CE3 1 1 19 41013 1 1 50 TRP CG C -0.188 -12.939 -7.242 1.00 . A A . 50 TRP CG 1 1 19 41014 1 1 50 TRP CH2 C 2.519 -9.759 -7.443 1.00 . A A . 50 TRP CH2 1 1 19 41015 1 1 50 TRP CZ2 C 2.896 -11.066 -7.538 1.00 . A A . 50 TRP CZ2 1 1 19 41016 1 1 50 TRP CZ3 C 1.181 -9.398 -7.274 1.00 . A A . 50 TRP CZ3 1 1 19 41017 1 1 50 TRP H H -4.385 -13.479 -7.702 1.00 . A A . 50 TRP H 1 1 19 41018 1 1 50 TRP HA H -2.035 -12.349 -9.109 1.00 . A A . 50 TRP HA 1 1 19 41019 1 1 50 TRP HB2 H -2.050 -12.263 -6.509 1.00 . A A . 50 TRP HB2 1 1 19 41020 1 1 50 TRP HB3 H -1.886 -14.016 -6.553 1.00 . A A . 50 TRP HB3 1 1 19 41021 1 1 50 TRP HD1 H 0.514 -14.982 -7.347 1.00 . A A . 50 TRP HD1 1 1 19 41022 1 1 50 TRP HE1 H 2.816 -13.902 -7.643 1.00 . A A . 50 TRP HE1 1 1 19 41023 1 1 50 TRP HE3 H -0.846 -10.059 -7.067 1.00 . A A . 50 TRP HE3 1 1 19 41024 1 1 50 TRP HH2 H 3.265 -8.976 -7.496 1.00 . A A . 50 TRP HH2 1 1 19 41025 1 1 50 TRP HZ2 H 3.938 -11.330 -7.668 1.00 . A A . 50 TRP HZ2 1 1 19 41026 1 1 50 TRP HZ3 H 0.923 -8.348 -7.203 1.00 . A A . 50 TRP HZ3 1 1 19 41027 1 1 50 TRP N N -3.872 -12.842 -8.225 1.00 . A A . 50 TRP N 1 1 19 41028 1 1 50 TRP NE1 N 1.991 -13.389 -7.518 1.00 . A A . 50 TRP NE1 1 1 19 41029 1 1 50 TRP O O -3.237 -15.315 -9.054 1.00 . A A . 50 TRP O 1 1 19 41030 1 1 51 ARG C C -0.041 -16.844 -9.990 1.00 . A A . 51 ARG C 1 1 19 41031 1 1 51 ARG CA C -1.048 -15.943 -10.717 1.00 . A A . 51 ARG CA 1 1 19 41032 1 1 51 ARG CB C -0.591 -15.665 -12.173 1.00 . A A . 51 ARG CB 1 1 19 41033 1 1 51 ARG CD C -2.983 -15.705 -13.190 1.00 . A A . 51 ARG CD 1 1 19 41034 1 1 51 ARG CG C -1.635 -14.959 -13.080 1.00 . A A . 51 ARG CG 1 1 19 41035 1 1 51 ARG CZ C -5.060 -16.014 -11.813 1.00 . A A . 51 ARG CZ 1 1 19 41036 1 1 51 ARG H H -0.621 -13.953 -10.076 1.00 . A A . 51 ARG H 1 1 19 41037 1 1 51 ARG HA H -1.992 -16.479 -10.756 1.00 . A A . 51 ARG HA 1 1 19 41038 1 1 51 ARG HB2 H 0.301 -15.041 -12.142 1.00 . A A . 51 ARG HB2 1 1 19 41039 1 1 51 ARG HB3 H -0.330 -16.604 -12.638 1.00 . A A . 51 ARG HB3 1 1 19 41040 1 1 51 ARG HD2 H -3.513 -15.343 -14.058 1.00 . A A . 51 ARG HD2 1 1 19 41041 1 1 51 ARG HD3 H -2.795 -16.771 -13.311 1.00 . A A . 51 ARG HD3 1 1 19 41042 1 1 51 ARG HE H -3.458 -14.927 -11.308 1.00 . A A . 51 ARG HE 1 1 19 41043 1 1 51 ARG HG2 H -1.823 -13.970 -12.682 1.00 . A A . 51 ARG HG2 1 1 19 41044 1 1 51 ARG HG3 H -1.212 -14.852 -14.077 1.00 . A A . 51 ARG HG3 1 1 19 41045 1 1 51 ARG HH11 H -5.190 -16.983 -13.599 1.00 . A A . 51 ARG HH11 1 1 19 41046 1 1 51 ARG HH12 H -6.579 -17.146 -12.567 1.00 . A A . 51 ARG HH12 1 1 19 41047 1 1 51 ARG HH21 H -5.226 -15.234 -9.949 1.00 . A A . 51 ARG HH21 1 1 19 41048 1 1 51 ARG HH22 H -6.591 -16.154 -10.497 1.00 . A A . 51 ARG HH22 1 1 19 41049 1 1 51 ARG N N -1.277 -14.677 -9.974 1.00 . A A . 51 ARG N 1 1 19 41050 1 1 51 ARG NE N -3.830 -15.507 -12.004 1.00 . A A . 51 ARG NE 1 1 19 41051 1 1 51 ARG NH1 N -5.655 -16.777 -12.736 1.00 . A A . 51 ARG NH1 1 1 19 41052 1 1 51 ARG NH2 N -5.675 -15.783 -10.663 1.00 . A A . 51 ARG NH2 1 1 19 41053 1 1 51 ARG O O 0.531 -16.438 -8.985 1.00 . A A . 51 ARG O 1 1 19 41054 1 1 52 GLY C C 2.451 -18.501 -9.668 1.00 . A A . 52 GLY C 1 1 19 41055 1 1 52 GLY CA C 1.067 -19.082 -9.969 1.00 . A A . 52 GLY CA 1 1 19 41056 1 1 52 GLY H H -0.457 -18.349 -11.251 1.00 . A A . 52 GLY H 1 1 19 41057 1 1 52 GLY HA2 H 0.644 -19.512 -9.065 1.00 . A A . 52 GLY HA2 1 1 19 41058 1 1 52 GLY HA3 H 1.180 -19.869 -10.700 1.00 . A A . 52 GLY HA3 1 1 19 41059 1 1 52 GLY N N 0.110 -18.095 -10.499 1.00 . A A . 52 GLY N 1 1 19 41060 1 1 52 GLY O O 3.034 -17.839 -10.537 1.00 . A A . 52 GLY O 1 1 19 41061 1 1 53 GLU C C 4.009 -16.718 -7.478 1.00 . A A . 53 GLU C 1 1 19 41062 1 1 53 GLU CA C 4.161 -18.212 -7.851 1.00 . A A . 53 GLU CA 1 1 19 41063 1 1 53 GLU CB C 5.387 -18.463 -8.773 1.00 . A A . 53 GLU CB 1 1 19 41064 1 1 53 GLU CD C 7.918 -18.290 -9.073 1.00 . A A . 53 GLU CD 1 1 19 41065 1 1 53 GLU CG C 6.719 -18.102 -8.125 1.00 . A A . 53 GLU CG 1 1 19 41066 1 1 53 GLU H H 2.412 -19.328 -7.858 1.00 . A A . 53 GLU H 1 1 19 41067 1 1 53 GLU HA H 4.317 -18.770 -6.929 1.00 . A A . 53 GLU HA 1 1 19 41068 1 1 53 GLU HB2 H 5.410 -19.515 -9.049 1.00 . A A . 53 GLU HB2 1 1 19 41069 1 1 53 GLU HB3 H 5.269 -17.874 -9.677 1.00 . A A . 53 GLU HB3 1 1 19 41070 1 1 53 GLU HG2 H 6.661 -17.070 -7.807 1.00 . A A . 53 GLU HG2 1 1 19 41071 1 1 53 GLU HG3 H 6.856 -18.726 -7.248 1.00 . A A . 53 GLU HG3 1 1 19 41072 1 1 53 GLU N N 2.929 -18.744 -8.426 1.00 . A A . 53 GLU N 1 1 19 41073 1 1 53 GLU O O 3.787 -15.866 -8.349 1.00 . A A . 53 GLU O 1 1 19 41074 1 1 53 GLU OE1 O 8.232 -17.356 -9.845 1.00 . A A . 53 GLU OE1 1 1 19 41075 1 1 53 GLU OE2 O 8.527 -19.385 -9.076 1.00 . A A . 53 GLU OE2 1 1 19 41076 1 1 54 PHE C C 5.432 -14.354 -5.826 1.00 . A A . 54 PHE C 1 1 19 41077 1 1 54 PHE CA C 4.066 -15.036 -5.653 1.00 . A A . 54 PHE CA 1 1 19 41078 1 1 54 PHE CB C 3.615 -14.998 -4.175 1.00 . A A . 54 PHE CB 1 1 19 41079 1 1 54 PHE CD1 C 2.254 -12.867 -4.168 1.00 . A A . 54 PHE CD1 1 1 19 41080 1 1 54 PHE CD2 C 4.196 -12.934 -2.792 1.00 . A A . 54 PHE CD2 1 1 19 41081 1 1 54 PHE CE1 C 2.015 -11.570 -3.780 1.00 . A A . 54 PHE CE1 1 1 19 41082 1 1 54 PHE CE2 C 3.966 -11.631 -2.415 1.00 . A A . 54 PHE CE2 1 1 19 41083 1 1 54 PHE CG C 3.344 -13.577 -3.679 1.00 . A A . 54 PHE CG 1 1 19 41084 1 1 54 PHE CZ C 2.873 -10.949 -2.908 1.00 . A A . 54 PHE CZ 1 1 19 41085 1 1 54 PHE H H 4.230 -17.147 -5.527 1.00 . A A . 54 PHE H 1 1 19 41086 1 1 54 PHE HA H 3.336 -14.492 -6.250 1.00 . A A . 54 PHE HA 1 1 19 41087 1 1 54 PHE HB2 H 2.700 -15.571 -4.064 1.00 . A A . 54 PHE HB2 1 1 19 41088 1 1 54 PHE HB3 H 4.384 -15.441 -3.554 1.00 . A A . 54 PHE HB3 1 1 19 41089 1 1 54 PHE HD1 H 1.568 -13.352 -4.855 1.00 . A A . 54 PHE HD1 1 1 19 41090 1 1 54 PHE HD2 H 5.053 -13.467 -2.395 1.00 . A A . 54 PHE HD2 1 1 19 41091 1 1 54 PHE HE1 H 1.156 -11.038 -4.168 1.00 . A A . 54 PHE HE1 1 1 19 41092 1 1 54 PHE HE2 H 4.638 -11.141 -1.719 1.00 . A A . 54 PHE HE2 1 1 19 41093 1 1 54 PHE HZ H 2.695 -9.922 -2.610 1.00 . A A . 54 PHE HZ 1 1 19 41094 1 1 54 PHE N N 4.114 -16.415 -6.167 1.00 . A A . 54 PHE N 1 1 19 41095 1 1 54 PHE O O 6.475 -15.016 -5.753 1.00 . A A . 54 PHE O 1 1 19 41096 1 1 55 HIS C C 6.795 -11.011 -5.480 1.00 . A A . 55 HIS C 1 1 19 41097 1 1 55 HIS CA C 6.639 -12.253 -6.398 1.00 . A A . 55 HIS CA 1 1 19 41098 1 1 55 HIS CB C 6.602 -11.838 -7.899 1.00 . A A . 55 HIS CB 1 1 19 41099 1 1 55 HIS CD2 C 7.113 -14.151 -8.975 1.00 . A A . 55 HIS CD2 1 1 19 41100 1 1 55 HIS CE1 C 5.502 -14.197 -10.444 1.00 . A A . 55 HIS CE1 1 1 19 41101 1 1 55 HIS CG C 6.420 -12.994 -8.849 1.00 . A A . 55 HIS CG 1 1 19 41102 1 1 55 HIS H H 4.567 -12.542 -6.002 1.00 . A A . 55 HIS H 1 1 19 41103 1 1 55 HIS HA H 7.507 -12.896 -6.242 1.00 . A A . 55 HIS HA 1 1 19 41104 1 1 55 HIS HB2 H 5.781 -11.148 -8.058 1.00 . A A . 55 HIS HB2 1 1 19 41105 1 1 55 HIS HB3 H 7.531 -11.341 -8.155 1.00 . A A . 55 HIS HB3 1 1 19 41106 1 1 55 HIS HD1 H 4.744 -12.366 -9.964 1.00 . A A . 55 HIS HD1 1 1 19 41107 1 1 55 HIS HD2 H 7.971 -14.451 -8.392 1.00 . A A . 55 HIS HD2 1 1 19 41108 1 1 55 HIS HE1 H 4.848 -14.516 -11.239 1.00 . A A . 55 HIS HE1 1 1 19 41109 1 1 55 HIS HE2 H 6.877 -15.704 -10.363 1.00 . A A . 55 HIS HE2 1 1 19 41110 1 1 55 HIS N N 5.421 -13.020 -6.063 1.00 . A A . 55 HIS N 1 1 19 41111 1 1 55 HIS ND1 N 5.418 -13.056 -9.790 1.00 . A A . 55 HIS ND1 1 1 19 41112 1 1 55 HIS NE2 N 6.519 -14.878 -9.968 1.00 . A A . 55 HIS NE2 1 1 19 41113 1 1 55 HIS O O 6.365 -9.916 -5.848 1.00 . A A . 55 HIS O 1 1 19 41114 1 1 56 PRO C C 8.854 -9.171 -3.773 1.00 . A A . 56 PRO C 1 1 19 41115 1 1 56 PRO CA C 7.648 -10.035 -3.332 1.00 . A A . 56 PRO CA 1 1 19 41116 1 1 56 PRO CB C 7.901 -10.712 -1.952 1.00 . A A . 56 PRO CB 1 1 19 41117 1 1 56 PRO CD C 7.838 -12.447 -3.637 1.00 . A A . 56 PRO CD 1 1 19 41118 1 1 56 PRO CG C 7.653 -12.186 -2.160 1.00 . A A . 56 PRO CG 1 1 19 41119 1 1 56 PRO HA H 6.770 -9.394 -3.260 1.00 . A A . 56 PRO HA 1 1 19 41120 1 1 56 PRO HB2 H 8.924 -10.534 -1.614 1.00 . A A . 56 PRO HB2 1 1 19 41121 1 1 56 PRO HB3 H 7.210 -10.321 -1.215 1.00 . A A . 56 PRO HB3 1 1 19 41122 1 1 56 PRO HD2 H 8.880 -12.651 -3.870 1.00 . A A . 56 PRO HD2 1 1 19 41123 1 1 56 PRO HD3 H 7.214 -13.275 -3.961 1.00 . A A . 56 PRO HD3 1 1 19 41124 1 1 56 PRO HG2 H 8.361 -12.769 -1.581 1.00 . A A . 56 PRO HG2 1 1 19 41125 1 1 56 PRO HG3 H 6.638 -12.446 -1.865 1.00 . A A . 56 PRO HG3 1 1 19 41126 1 1 56 PRO N N 7.392 -11.171 -4.250 1.00 . A A . 56 PRO N 1 1 19 41127 1 1 56 PRO O O 8.944 -8.006 -3.397 1.00 . A A . 56 PRO O 1 1 19 41128 1 1 57 ASP C C 10.456 -8.037 -6.176 1.00 . A A . 57 ASP C 1 1 19 41129 1 1 57 ASP CA C 10.946 -9.037 -5.130 1.00 . A A . 57 ASP CA 1 1 19 41130 1 1 57 ASP CB C 11.996 -9.981 -5.796 1.00 . A A . 57 ASP CB 1 1 19 41131 1 1 57 ASP CG C 12.741 -10.903 -4.811 1.00 . A A . 57 ASP CG 1 1 19 41132 1 1 57 ASP H H 9.668 -10.726 -4.756 1.00 . A A . 57 ASP H 1 1 19 41133 1 1 57 ASP HA H 11.424 -8.493 -4.318 1.00 . A A . 57 ASP HA 1 1 19 41134 1 1 57 ASP HB2 H 11.492 -10.597 -6.532 1.00 . A A . 57 ASP HB2 1 1 19 41135 1 1 57 ASP HB3 H 12.737 -9.377 -6.316 1.00 . A A . 57 ASP HB3 1 1 19 41136 1 1 57 ASP N N 9.786 -9.772 -4.560 1.00 . A A . 57 ASP N 1 1 19 41137 1 1 57 ASP O O 10.761 -6.843 -6.097 1.00 . A A . 57 ASP O 1 1 19 41138 1 1 57 ASP OD1 O 13.586 -10.397 -4.031 1.00 . A A . 57 ASP OD1 1 1 19 41139 1 1 57 ASP OD2 O 12.500 -12.134 -4.818 1.00 . A A . 57 ASP OD2 1 1 19 41140 1 1 58 THR C C 8.145 -6.674 -7.720 1.00 . A A . 58 THR C 1 1 19 41141 1 1 58 THR CA C 9.122 -7.742 -8.241 1.00 . A A . 58 THR CA 1 1 19 41142 1 1 58 THR CB C 8.416 -8.652 -9.299 1.00 . A A . 58 THR CB 1 1 19 41143 1 1 58 THR CG2 C 8.169 -7.923 -10.633 1.00 . A A . 58 THR CG2 1 1 19 41144 1 1 58 THR H H 9.359 -9.474 -7.045 1.00 . A A . 58 THR H 1 1 19 41145 1 1 58 THR HA H 9.968 -7.250 -8.718 1.00 . A A . 58 THR HA 1 1 19 41146 1 1 58 THR HB H 7.457 -8.979 -8.900 1.00 . A A . 58 THR HB 1 1 19 41147 1 1 58 THR HG1 H 10.065 -9.539 -9.924 1.00 . A A . 58 THR HG1 1 1 19 41148 1 1 58 THR HG21 H 7.563 -7.046 -10.459 1.00 . A A . 58 THR HG21 1 1 19 41149 1 1 58 THR HG22 H 7.648 -8.584 -11.319 1.00 . A A . 58 THR HG22 1 1 19 41150 1 1 58 THR HG23 H 9.109 -7.617 -11.075 1.00 . A A . 58 THR HG23 1 1 19 41151 1 1 58 THR N N 9.637 -8.539 -7.120 1.00 . A A . 58 THR N 1 1 19 41152 1 1 58 THR O O 8.142 -5.537 -8.199 1.00 . A A . 58 THR O 1 1 19 41153 1 1 58 THR OG1 O 9.219 -9.811 -9.549 1.00 . A A . 58 THR OG1 1 1 19 41154 1 1 59 LEU C C 7.124 -5.002 -5.350 1.00 . A A . 59 LEU C 1 1 19 41155 1 1 59 LEU CA C 6.391 -6.157 -6.050 1.00 . A A . 59 LEU CA 1 1 19 41156 1 1 59 LEU CB C 5.493 -6.946 -5.063 1.00 . A A . 59 LEU CB 1 1 19 41157 1 1 59 LEU CD1 C 3.435 -5.381 -5.285 1.00 . A A . 59 LEU CD1 1 1 19 41158 1 1 59 LEU CD2 C 3.588 -7.080 -3.401 1.00 . A A . 59 LEU CD2 1 1 19 41159 1 1 59 LEU CG C 4.383 -6.141 -4.318 1.00 . A A . 59 LEU CG 1 1 19 41160 1 1 59 LEU H H 7.406 -7.988 -6.378 1.00 . A A . 59 LEU H 1 1 19 41161 1 1 59 LEU HA H 5.755 -5.743 -6.829 1.00 . A A . 59 LEU HA 1 1 19 41162 1 1 59 LEU HB2 H 5.011 -7.745 -5.618 1.00 . A A . 59 LEU HB2 1 1 19 41163 1 1 59 LEU HB3 H 6.139 -7.403 -4.316 1.00 . A A . 59 LEU HB3 1 1 19 41164 1 1 59 LEU HD11 H 2.936 -6.081 -5.947 1.00 . A A . 59 LEU HD11 1 1 19 41165 1 1 59 LEU HD12 H 4.002 -4.676 -5.876 1.00 . A A . 59 LEU HD12 1 1 19 41166 1 1 59 LEU HD13 H 2.693 -4.841 -4.712 1.00 . A A . 59 LEU HD13 1 1 19 41167 1 1 59 LEU HD21 H 4.253 -7.535 -2.680 1.00 . A A . 59 LEU HD21 1 1 19 41168 1 1 59 LEU HD22 H 3.109 -7.859 -3.985 1.00 . A A . 59 LEU HD22 1 1 19 41169 1 1 59 LEU HD23 H 2.829 -6.518 -2.874 1.00 . A A . 59 LEU HD23 1 1 19 41170 1 1 59 LEU HG H 4.859 -5.398 -3.688 1.00 . A A . 59 LEU HG 1 1 19 41171 1 1 59 LEU N N 7.345 -7.061 -6.702 1.00 . A A . 59 LEU N 1 1 19 41172 1 1 59 LEU O O 6.853 -3.842 -5.650 1.00 . A A . 59 LEU O 1 1 19 41173 1 1 60 GLN C C 9.579 -3.334 -4.596 1.00 . A A . 60 GLN C 1 1 19 41174 1 1 60 GLN CA C 8.856 -4.344 -3.685 1.00 . A A . 60 GLN CA 1 1 19 41175 1 1 60 GLN CB C 9.887 -5.032 -2.749 1.00 . A A . 60 GLN CB 1 1 19 41176 1 1 60 GLN CD C 11.705 -4.737 -0.940 1.00 . A A . 60 GLN CD 1 1 19 41177 1 1 60 GLN CG C 10.696 -4.052 -1.869 1.00 . A A . 60 GLN CG 1 1 19 41178 1 1 60 GLN H H 8.327 -6.283 -4.376 1.00 . A A . 60 GLN H 1 1 19 41179 1 1 60 GLN HA H 8.136 -3.808 -3.072 1.00 . A A . 60 GLN HA 1 1 19 41180 1 1 60 GLN HB2 H 9.358 -5.718 -2.096 1.00 . A A . 60 GLN HB2 1 1 19 41181 1 1 60 GLN HB3 H 10.587 -5.604 -3.355 1.00 . A A . 60 GLN HB3 1 1 19 41182 1 1 60 GLN HE21 H 12.920 -3.165 -1.011 1.00 . A A . 60 GLN HE21 1 1 19 41183 1 1 60 GLN HE22 H 13.467 -4.495 -0.055 1.00 . A A . 60 GLN HE22 1 1 19 41184 1 1 60 GLN HG2 H 11.235 -3.378 -2.522 1.00 . A A . 60 GLN HG2 1 1 19 41185 1 1 60 GLN HG3 H 10.008 -3.476 -1.263 1.00 . A A . 60 GLN HG3 1 1 19 41186 1 1 60 GLN N N 8.101 -5.340 -4.481 1.00 . A A . 60 GLN N 1 1 19 41187 1 1 60 GLN NE2 N 12.807 -4.064 -0.635 1.00 . A A . 60 GLN NE2 1 1 19 41188 1 1 60 GLN O O 9.438 -2.123 -4.416 1.00 . A A . 60 GLN O 1 1 19 41189 1 1 60 GLN OE1 O 11.496 -5.859 -0.489 1.00 . A A . 60 GLN OE1 1 1 19 41190 1 1 61 MET C C 10.222 -2.102 -7.361 1.00 . A A . 61 MET C 1 1 19 41191 1 1 61 MET CA C 11.120 -3.025 -6.517 1.00 . A A . 61 MET CA 1 1 19 41192 1 1 61 MET CB C 12.010 -3.899 -7.445 1.00 . A A . 61 MET CB 1 1 19 41193 1 1 61 MET CE C 12.918 -6.706 -8.741 1.00 . A A . 61 MET CE 1 1 19 41194 1 1 61 MET CG C 13.082 -4.733 -6.723 1.00 . A A . 61 MET CG 1 1 19 41195 1 1 61 MET H H 10.341 -4.828 -5.712 1.00 . A A . 61 MET H 1 1 19 41196 1 1 61 MET HA H 11.767 -2.402 -5.907 1.00 . A A . 61 MET HA 1 1 19 41197 1 1 61 MET HB2 H 11.375 -4.584 -7.994 1.00 . A A . 61 MET HB2 1 1 19 41198 1 1 61 MET HB3 H 12.514 -3.256 -8.159 1.00 . A A . 61 MET HB3 1 1 19 41199 1 1 61 MET HE1 H 12.216 -6.072 -9.262 1.00 . A A . 61 MET HE1 1 1 19 41200 1 1 61 MET HE2 H 12.386 -7.326 -8.035 1.00 . A A . 61 MET HE2 1 1 19 41201 1 1 61 MET HE3 H 13.433 -7.336 -9.453 1.00 . A A . 61 MET HE3 1 1 19 41202 1 1 61 MET HG2 H 13.719 -4.069 -6.151 1.00 . A A . 61 MET HG2 1 1 19 41203 1 1 61 MET HG3 H 12.593 -5.422 -6.047 1.00 . A A . 61 MET HG3 1 1 19 41204 1 1 61 MET N N 10.325 -3.856 -5.592 1.00 . A A . 61 MET N 1 1 19 41205 1 1 61 MET O O 10.564 -0.934 -7.564 1.00 . A A . 61 MET O 1 1 19 41206 1 1 61 MET SD S 14.119 -5.684 -7.867 1.00 . A A . 61 MET SD 1 1 19 41207 1 1 62 ALA C C 7.511 -0.685 -7.785 1.00 . A A . 62 ALA C 1 1 19 41208 1 1 62 ALA CA C 8.101 -1.840 -8.617 1.00 . A A . 62 ALA CA 1 1 19 41209 1 1 62 ALA CB C 6.990 -2.747 -9.160 1.00 . A A . 62 ALA CB 1 1 19 41210 1 1 62 ALA H H 8.833 -3.548 -7.589 1.00 . A A . 62 ALA H 1 1 19 41211 1 1 62 ALA HA H 8.645 -1.426 -9.466 1.00 . A A . 62 ALA HA 1 1 19 41212 1 1 62 ALA HB1 H 6.441 -3.184 -8.334 1.00 . A A . 62 ALA HB1 1 1 19 41213 1 1 62 ALA HB2 H 7.426 -3.539 -9.754 1.00 . A A . 62 ALA HB2 1 1 19 41214 1 1 62 ALA HB3 H 6.312 -2.171 -9.776 1.00 . A A . 62 ALA HB3 1 1 19 41215 1 1 62 ALA N N 9.063 -2.621 -7.813 1.00 . A A . 62 ALA N 1 1 19 41216 1 1 62 ALA O O 7.427 0.453 -8.268 1.00 . A A . 62 ALA O 1 1 19 41217 1 1 63 LEU C C 7.696 1.119 -5.359 1.00 . A A . 63 LEU C 1 1 19 41218 1 1 63 LEU CA C 6.676 -0.017 -5.520 1.00 . A A . 63 LEU CA 1 1 19 41219 1 1 63 LEU CB C 6.408 -0.701 -4.149 1.00 . A A . 63 LEU CB 1 1 19 41220 1 1 63 LEU CD1 C 5.260 -2.582 -2.837 1.00 . A A . 63 LEU CD1 1 1 19 41221 1 1 63 LEU CD2 C 3.860 -0.998 -4.277 1.00 . A A . 63 LEU CD2 1 1 19 41222 1 1 63 LEU CG C 5.221 -1.715 -4.116 1.00 . A A . 63 LEU CG 1 1 19 41223 1 1 63 LEU H H 7.246 -1.932 -6.233 1.00 . A A . 63 LEU H 1 1 19 41224 1 1 63 LEU HA H 5.747 0.397 -5.902 1.00 . A A . 63 LEU HA 1 1 19 41225 1 1 63 LEU HB2 H 7.316 -1.223 -3.853 1.00 . A A . 63 LEU HB2 1 1 19 41226 1 1 63 LEU HB3 H 6.214 0.072 -3.408 1.00 . A A . 63 LEU HB3 1 1 19 41227 1 1 63 LEU HD11 H 6.193 -3.130 -2.801 1.00 . A A . 63 LEU HD11 1 1 19 41228 1 1 63 LEU HD12 H 4.439 -3.287 -2.844 1.00 . A A . 63 LEU HD12 1 1 19 41229 1 1 63 LEU HD13 H 5.183 -1.951 -1.962 1.00 . A A . 63 LEU HD13 1 1 19 41230 1 1 63 LEU HD21 H 3.710 -0.302 -3.461 1.00 . A A . 63 LEU HD21 1 1 19 41231 1 1 63 LEU HD22 H 3.063 -1.729 -4.274 1.00 . A A . 63 LEU HD22 1 1 19 41232 1 1 63 LEU HD23 H 3.840 -0.462 -5.216 1.00 . A A . 63 LEU HD23 1 1 19 41233 1 1 63 LEU HG H 5.327 -2.392 -4.958 1.00 . A A . 63 LEU HG 1 1 19 41234 1 1 63 LEU N N 7.161 -1.001 -6.513 1.00 . A A . 63 LEU N 1 1 19 41235 1 1 63 LEU O O 7.346 2.291 -5.423 1.00 . A A . 63 LEU O 1 1 19 41236 1 1 64 GLN C C 10.192 2.593 -6.371 1.00 . A A . 64 GLN C 1 1 19 41237 1 1 64 GLN CA C 10.073 1.698 -5.116 1.00 . A A . 64 GLN CA 1 1 19 41238 1 1 64 GLN CB C 11.392 0.945 -4.810 1.00 . A A . 64 GLN CB 1 1 19 41239 1 1 64 GLN CD C 11.183 1.174 -2.244 1.00 . A A . 64 GLN CD 1 1 19 41240 1 1 64 GLN CG C 11.374 0.229 -3.441 1.00 . A A . 64 GLN CG 1 1 19 41241 1 1 64 GLN H H 9.168 -0.209 -5.125 1.00 . A A . 64 GLN H 1 1 19 41242 1 1 64 GLN HA H 9.850 2.342 -4.265 1.00 . A A . 64 GLN HA 1 1 19 41243 1 1 64 GLN HB2 H 11.571 0.203 -5.588 1.00 . A A . 64 GLN HB2 1 1 19 41244 1 1 64 GLN HB3 H 12.213 1.650 -4.811 1.00 . A A . 64 GLN HB3 1 1 19 41245 1 1 64 GLN HE21 H 12.381 2.539 -3.054 1.00 . A A . 64 GLN HE21 1 1 19 41246 1 1 64 GLN HE22 H 11.706 2.950 -1.525 1.00 . A A . 64 GLN HE22 1 1 19 41247 1 1 64 GLN HG2 H 10.568 -0.497 -3.440 1.00 . A A . 64 GLN HG2 1 1 19 41248 1 1 64 GLN HG3 H 12.312 -0.292 -3.313 1.00 . A A . 64 GLN HG3 1 1 19 41249 1 1 64 GLN N N 8.966 0.743 -5.214 1.00 . A A . 64 GLN N 1 1 19 41250 1 1 64 GLN NE2 N 11.821 2.338 -2.276 1.00 . A A . 64 GLN NE2 1 1 19 41251 1 1 64 GLN O O 10.421 3.801 -6.233 1.00 . A A . 64 GLN O 1 1 19 41252 1 1 64 GLN OE1 O 10.512 0.829 -1.272 1.00 . A A . 64 GLN OE1 1 1 19 41253 1 1 65 VAL C C 8.861 3.831 -8.886 1.00 . A A . 65 VAL C 1 1 19 41254 1 1 65 VAL CA C 10.017 2.802 -8.845 1.00 . A A . 65 VAL CA 1 1 19 41255 1 1 65 VAL CB C 9.966 1.852 -10.116 1.00 . A A . 65 VAL CB 1 1 19 41256 1 1 65 VAL CG1 C 9.903 2.644 -11.449 1.00 . A A . 65 VAL CG1 1 1 19 41257 1 1 65 VAL CG2 C 11.169 0.876 -10.132 1.00 . A A . 65 VAL CG2 1 1 19 41258 1 1 65 VAL H H 9.770 1.067 -7.652 1.00 . A A . 65 VAL H 1 1 19 41259 1 1 65 VAL HA H 10.959 3.343 -8.861 1.00 . A A . 65 VAL HA 1 1 19 41260 1 1 65 VAL HB H 9.056 1.253 -10.050 1.00 . A A . 65 VAL HB 1 1 19 41261 1 1 65 VAL HG11 H 9.017 3.263 -11.465 1.00 . A A . 65 VAL HG11 1 1 19 41262 1 1 65 VAL HG12 H 9.866 1.956 -12.286 1.00 . A A . 65 VAL HG12 1 1 19 41263 1 1 65 VAL HG13 H 10.782 3.275 -11.549 1.00 . A A . 65 VAL HG13 1 1 19 41264 1 1 65 VAL HG21 H 11.091 0.213 -10.984 1.00 . A A . 65 VAL HG21 1 1 19 41265 1 1 65 VAL HG22 H 11.174 0.286 -9.226 1.00 . A A . 65 VAL HG22 1 1 19 41266 1 1 65 VAL HG23 H 12.098 1.433 -10.198 1.00 . A A . 65 VAL HG23 1 1 19 41267 1 1 65 VAL N N 9.973 2.027 -7.585 1.00 . A A . 65 VAL N 1 1 19 41268 1 1 65 VAL O O 9.030 4.949 -9.393 1.00 . A A . 65 VAL O 1 1 19 41269 1 1 66 VAL C C 6.426 5.121 -6.909 1.00 . A A . 66 VAL C 1 1 19 41270 1 1 66 VAL CA C 6.513 4.344 -8.251 1.00 . A A . 66 VAL CA 1 1 19 41271 1 1 66 VAL CB C 5.194 3.524 -8.513 1.00 . A A . 66 VAL CB 1 1 19 41272 1 1 66 VAL CG1 C 5.251 2.768 -9.864 1.00 . A A . 66 VAL CG1 1 1 19 41273 1 1 66 VAL CG2 C 4.889 2.562 -7.355 1.00 . A A . 66 VAL CG2 1 1 19 41274 1 1 66 VAL H H 7.664 2.609 -7.814 1.00 . A A . 66 VAL H 1 1 19 41275 1 1 66 VAL HA H 6.610 5.079 -9.047 1.00 . A A . 66 VAL HA 1 1 19 41276 1 1 66 VAL HB H 4.374 4.235 -8.576 1.00 . A A . 66 VAL HB 1 1 19 41277 1 1 66 VAL HG11 H 6.060 2.050 -9.850 1.00 . A A . 66 VAL HG11 1 1 19 41278 1 1 66 VAL HG12 H 5.413 3.472 -10.669 1.00 . A A . 66 VAL HG12 1 1 19 41279 1 1 66 VAL HG13 H 4.314 2.249 -10.031 1.00 . A A . 66 VAL HG13 1 1 19 41280 1 1 66 VAL HG21 H 5.657 1.799 -7.296 1.00 . A A . 66 VAL HG21 1 1 19 41281 1 1 66 VAL HG22 H 3.931 2.091 -7.508 1.00 . A A . 66 VAL HG22 1 1 19 41282 1 1 66 VAL HG23 H 4.865 3.109 -6.422 1.00 . A A . 66 VAL HG23 1 1 19 41283 1 1 66 VAL N N 7.707 3.471 -8.284 1.00 . A A . 66 VAL N 1 1 19 41284 1 1 66 VAL O O 5.343 5.566 -6.503 1.00 . A A . 66 VAL O 1 1 19 41285 1 1 67 ASN C C 6.872 5.764 -3.845 1.00 . A A . 67 ASN C 1 1 19 41286 1 1 67 ASN CA C 7.764 6.159 -5.051 1.00 . A A . 67 ASN CA 1 1 19 41287 1 1 67 ASN CB C 7.517 7.635 -5.463 1.00 . A A . 67 ASN CB 1 1 19 41288 1 1 67 ASN CG C 8.506 8.152 -6.517 1.00 . A A . 67 ASN CG 1 1 19 41289 1 1 67 ASN H H 8.369 4.737 -6.530 1.00 . A A . 67 ASN H 1 1 19 41290 1 1 67 ASN HA H 8.796 6.063 -4.732 1.00 . A A . 67 ASN HA 1 1 19 41291 1 1 67 ASN HB2 H 6.511 7.726 -5.865 1.00 . A A . 67 ASN HB2 1 1 19 41292 1 1 67 ASN HB3 H 7.590 8.265 -4.581 1.00 . A A . 67 ASN HB3 1 1 19 41293 1 1 67 ASN HD21 H 9.701 8.874 -5.101 1.00 . A A . 67 ASN HD21 1 1 19 41294 1 1 67 ASN HD22 H 10.236 9.108 -6.728 1.00 . A A . 67 ASN HD22 1 1 19 41295 1 1 67 ASN N N 7.590 5.262 -6.227 1.00 . A A . 67 ASN N 1 1 19 41296 1 1 67 ASN ND2 N 9.590 8.774 -6.073 1.00 . A A . 67 ASN ND2 1 1 19 41297 1 1 67 ASN O O 6.568 6.597 -2.976 1.00 . A A . 67 ASN O 1 1 19 41298 1 1 67 ASN OD1 O 8.285 7.999 -7.720 1.00 . A A . 67 ASN OD1 1 1 19 41299 1 1 68 ILE C C 6.829 3.355 -1.639 1.00 . A A . 68 ILE C 1 1 19 41300 1 1 68 ILE CA C 5.796 3.897 -2.632 1.00 . A A . 68 ILE CA 1 1 19 41301 1 1 68 ILE CB C 4.804 2.753 -3.069 1.00 . A A . 68 ILE CB 1 1 19 41302 1 1 68 ILE CD1 C 2.762 4.344 -3.316 1.00 . A A . 68 ILE CD1 1 1 19 41303 1 1 68 ILE CG1 C 3.674 3.323 -3.983 1.00 . A A . 68 ILE CG1 1 1 19 41304 1 1 68 ILE CG2 C 4.199 2.014 -1.847 1.00 . A A . 68 ILE CG2 1 1 19 41305 1 1 68 ILE H H 6.756 3.886 -4.503 1.00 . A A . 68 ILE H 1 1 19 41306 1 1 68 ILE HA H 5.216 4.690 -2.151 1.00 . A A . 68 ILE HA 1 1 19 41307 1 1 68 ILE HB H 5.371 2.025 -3.642 1.00 . A A . 68 ILE HB 1 1 19 41308 1 1 68 ILE HD11 H 3.338 5.210 -3.019 1.00 . A A . 68 ILE HD11 1 1 19 41309 1 1 68 ILE HD12 H 2.299 3.906 -2.442 1.00 . A A . 68 ILE HD12 1 1 19 41310 1 1 68 ILE HD13 H 1.990 4.649 -4.009 1.00 . A A . 68 ILE HD13 1 1 19 41311 1 1 68 ILE HG12 H 4.123 3.806 -4.839 1.00 . A A . 68 ILE HG12 1 1 19 41312 1 1 68 ILE HG13 H 3.053 2.506 -4.332 1.00 . A A . 68 ILE HG13 1 1 19 41313 1 1 68 ILE HG21 H 3.512 1.246 -2.186 1.00 . A A . 68 ILE HG21 1 1 19 41314 1 1 68 ILE HG22 H 3.664 2.714 -1.217 1.00 . A A . 68 ILE HG22 1 1 19 41315 1 1 68 ILE HG23 H 4.989 1.553 -1.271 1.00 . A A . 68 ILE HG23 1 1 19 41316 1 1 68 ILE N N 6.513 4.475 -3.773 1.00 . A A . 68 ILE N 1 1 19 41317 1 1 68 ILE O O 7.663 2.497 -1.983 1.00 . A A . 68 ILE O 1 1 19 41318 1 1 69 GLN C C 7.186 2.202 1.312 1.00 . A A . 69 GLN C 1 1 19 41319 1 1 69 GLN CA C 7.656 3.530 0.681 1.00 . A A . 69 GLN CA 1 1 19 41320 1 1 69 GLN CB C 7.626 4.702 1.694 1.00 . A A . 69 GLN CB 1 1 19 41321 1 1 69 GLN CD C 8.363 5.745 3.874 1.00 . A A . 69 GLN CD 1 1 19 41322 1 1 69 GLN CG C 8.377 4.481 3.009 1.00 . A A . 69 GLN CG 1 1 19 41323 1 1 69 GLN H H 6.085 4.574 -0.256 1.00 . A A . 69 GLN H 1 1 19 41324 1 1 69 GLN HA H 8.669 3.411 0.299 1.00 . A A . 69 GLN HA 1 1 19 41325 1 1 69 GLN HB2 H 8.049 5.579 1.211 1.00 . A A . 69 GLN HB2 1 1 19 41326 1 1 69 GLN HB3 H 6.587 4.920 1.937 1.00 . A A . 69 GLN HB3 1 1 19 41327 1 1 69 GLN HE21 H 6.634 5.221 4.713 1.00 . A A . 69 GLN HE21 1 1 19 41328 1 1 69 GLN HE22 H 7.298 6.725 5.238 1.00 . A A . 69 GLN HE22 1 1 19 41329 1 1 69 GLN HG2 H 7.904 3.668 3.549 1.00 . A A . 69 GLN HG2 1 1 19 41330 1 1 69 GLN HG3 H 9.407 4.212 2.793 1.00 . A A . 69 GLN HG3 1 1 19 41331 1 1 69 GLN N N 6.771 3.892 -0.425 1.00 . A A . 69 GLN N 1 1 19 41332 1 1 69 GLN NE2 N 7.332 5.911 4.697 1.00 . A A . 69 GLN NE2 1 1 19 41333 1 1 69 GLN O O 6.013 2.056 1.653 1.00 . A A . 69 GLN O 1 1 19 41334 1 1 69 GLN OE1 O 9.256 6.583 3.774 1.00 . A A . 69 GLN OE1 1 1 19 41335 1 1 70 THR C C 8.139 -0.062 3.527 1.00 . A A . 70 THR C 1 1 19 41336 1 1 70 THR CA C 7.800 -0.082 2.024 1.00 . A A . 70 THR CA 1 1 19 41337 1 1 70 THR CB C 8.595 -1.211 1.279 1.00 . A A . 70 THR CB 1 1 19 41338 1 1 70 THR CG2 C 8.229 -2.616 1.792 1.00 . A A . 70 THR CG2 1 1 19 41339 1 1 70 THR H H 9.035 1.427 1.227 1.00 . A A . 70 THR H 1 1 19 41340 1 1 70 THR HA H 6.733 -0.280 1.902 1.00 . A A . 70 THR HA 1 1 19 41341 1 1 70 THR HB H 9.657 -1.049 1.432 1.00 . A A . 70 THR HB 1 1 19 41342 1 1 70 THR HG1 H 8.503 -0.258 -0.455 1.00 . A A . 70 THR HG1 1 1 19 41343 1 1 70 THR HG21 H 8.789 -3.363 1.243 1.00 . A A . 70 THR HG21 1 1 19 41344 1 1 70 THR HG22 H 7.169 -2.794 1.651 1.00 . A A . 70 THR HG22 1 1 19 41345 1 1 70 THR HG23 H 8.467 -2.694 2.843 1.00 . A A . 70 THR HG23 1 1 19 41346 1 1 70 THR N N 8.106 1.236 1.457 1.00 . A A . 70 THR N 1 1 19 41347 1 1 70 THR O O 9.313 0.025 3.908 1.00 . A A . 70 THR O 1 1 19 41348 1 1 70 THR OG1 O 8.327 -1.147 -0.135 1.00 . A A . 70 THR OG1 1 1 19 41349 1 1 71 ILE C C 7.534 -1.464 6.338 1.00 . A A . 71 ILE C 1 1 19 41350 1 1 71 ILE CA C 7.224 -0.051 5.836 1.00 . A A . 71 ILE CA 1 1 19 41351 1 1 71 ILE CB C 5.904 0.492 6.505 1.00 . A A . 71 ILE CB 1 1 19 41352 1 1 71 ILE CD1 C 6.513 3.015 6.292 1.00 . A A . 71 ILE CD1 1 1 19 41353 1 1 71 ILE CG1 C 5.541 1.900 5.943 1.00 . A A . 71 ILE CG1 1 1 19 41354 1 1 71 ILE CG2 C 5.994 0.516 8.055 1.00 . A A . 71 ILE CG2 1 1 19 41355 1 1 71 ILE H H 6.189 -0.111 3.985 1.00 . A A . 71 ILE H 1 1 19 41356 1 1 71 ILE HA H 8.047 0.614 6.099 1.00 . A A . 71 ILE HA 1 1 19 41357 1 1 71 ILE HB H 5.099 -0.194 6.242 1.00 . A A . 71 ILE HB 1 1 19 41358 1 1 71 ILE HD11 H 7.473 2.818 5.841 1.00 . A A . 71 ILE HD11 1 1 19 41359 1 1 71 ILE HD12 H 6.629 3.073 7.369 1.00 . A A . 71 ILE HD12 1 1 19 41360 1 1 71 ILE HD13 H 6.130 3.956 5.926 1.00 . A A . 71 ILE HD13 1 1 19 41361 1 1 71 ILE HG12 H 5.488 1.848 4.864 1.00 . A A . 71 ILE HG12 1 1 19 41362 1 1 71 ILE HG13 H 4.569 2.188 6.319 1.00 . A A . 71 ILE HG13 1 1 19 41363 1 1 71 ILE HG21 H 6.168 -0.484 8.429 1.00 . A A . 71 ILE HG21 1 1 19 41364 1 1 71 ILE HG22 H 5.066 0.890 8.467 1.00 . A A . 71 ILE HG22 1 1 19 41365 1 1 71 ILE HG23 H 6.807 1.162 8.368 1.00 . A A . 71 ILE HG23 1 1 19 41366 1 1 71 ILE N N 7.092 -0.074 4.368 1.00 . A A . 71 ILE N 1 1 19 41367 1 1 71 ILE O O 8.563 -1.705 6.983 1.00 . A A . 71 ILE O 1 1 19 41368 1 1 72 ALA C C 6.395 -4.701 5.201 1.00 . A A . 72 ALA C 1 1 19 41369 1 1 72 ALA CA C 6.748 -3.808 6.393 1.00 . A A . 72 ALA CA 1 1 19 41370 1 1 72 ALA CB C 5.818 -4.087 7.586 1.00 . A A . 72 ALA CB 1 1 19 41371 1 1 72 ALA H H 5.882 -2.139 5.441 1.00 . A A . 72 ALA H 1 1 19 41372 1 1 72 ALA HA H 7.775 -4.012 6.697 1.00 . A A . 72 ALA HA 1 1 19 41373 1 1 72 ALA HB1 H 5.906 -5.124 7.892 1.00 . A A . 72 ALA HB1 1 1 19 41374 1 1 72 ALA HB2 H 4.793 -3.883 7.308 1.00 . A A . 72 ALA HB2 1 1 19 41375 1 1 72 ALA HB3 H 6.092 -3.449 8.418 1.00 . A A . 72 ALA HB3 1 1 19 41376 1 1 72 ALA N N 6.644 -2.400 5.995 1.00 . A A . 72 ALA N 1 1 19 41377 1 1 72 ALA O O 5.694 -4.267 4.281 1.00 . A A . 72 ALA O 1 1 19 41378 1 1 73 MET C C 6.911 -8.341 4.794 1.00 . A A . 73 MET C 1 1 19 41379 1 1 73 MET CA C 6.609 -6.956 4.203 1.00 . A A . 73 MET CA 1 1 19 41380 1 1 73 MET CB C 7.422 -6.701 2.893 1.00 . A A . 73 MET CB 1 1 19 41381 1 1 73 MET CE C 6.872 -5.747 -0.210 1.00 . A A . 73 MET CE 1 1 19 41382 1 1 73 MET CG C 7.169 -7.715 1.766 1.00 . A A . 73 MET CG 1 1 19 41383 1 1 73 MET H H 7.542 -6.166 5.934 1.00 . A A . 73 MET H 1 1 19 41384 1 1 73 MET HA H 5.545 -6.894 3.981 1.00 . A A . 73 MET HA 1 1 19 41385 1 1 73 MET HB2 H 7.168 -5.718 2.517 1.00 . A A . 73 MET HB2 1 1 19 41386 1 1 73 MET HB3 H 8.480 -6.712 3.129 1.00 . A A . 73 MET HB3 1 1 19 41387 1 1 73 MET HE1 H 7.015 -5.006 0.563 1.00 . A A . 73 MET HE1 1 1 19 41388 1 1 73 MET HE2 H 5.825 -6.014 -0.261 1.00 . A A . 73 MET HE2 1 1 19 41389 1 1 73 MET HE3 H 7.185 -5.340 -1.159 1.00 . A A . 73 MET HE3 1 1 19 41390 1 1 73 MET HG2 H 7.618 -8.660 2.041 1.00 . A A . 73 MET HG2 1 1 19 41391 1 1 73 MET HG3 H 6.102 -7.853 1.654 1.00 . A A . 73 MET HG3 1 1 19 41392 1 1 73 MET N N 6.919 -5.930 5.212 1.00 . A A . 73 MET N 1 1 19 41393 1 1 73 MET O O 7.974 -8.532 5.382 1.00 . A A . 73 MET O 1 1 19 41394 1 1 73 MET SD S 7.853 -7.203 0.170 1.00 . A A . 73 MET SD 1 1 19 41395 1 1 74 SER C C 7.049 -11.473 4.177 1.00 . A A . 74 SER C 1 1 19 41396 1 1 74 SER CA C 6.141 -10.683 5.129 1.00 . A A . 74 SER CA 1 1 19 41397 1 1 74 SER CB C 4.767 -11.375 5.285 1.00 . A A . 74 SER CB 1 1 19 41398 1 1 74 SER H H 5.116 -9.047 4.243 1.00 . A A . 74 SER H 1 1 19 41399 1 1 74 SER HA H 6.622 -10.645 6.101 1.00 . A A . 74 SER HA 1 1 19 41400 1 1 74 SER HB2 H 4.251 -11.392 4.331 1.00 . A A . 74 SER HB2 1 1 19 41401 1 1 74 SER HB3 H 4.907 -12.394 5.630 1.00 . A A . 74 SER HB3 1 1 19 41402 1 1 74 SER HG H 4.156 -9.744 6.195 1.00 . A A . 74 SER HG 1 1 19 41403 1 1 74 SER N N 5.964 -9.290 4.659 1.00 . A A . 74 SER N 1 1 19 41404 1 1 74 SER O O 7.326 -11.021 3.060 1.00 . A A . 74 SER O 1 1 19 41405 1 1 74 SER OG O 3.952 -10.687 6.225 1.00 . A A . 74 SER OG 1 1 19 41406 1 1 75 ARG C C 7.815 -14.204 2.705 1.00 . A A . 75 ARG C 1 1 19 41407 1 1 75 ARG CA C 8.482 -13.468 3.887 1.00 . A A . 75 ARG CA 1 1 19 41408 1 1 75 ARG CB C 9.158 -14.501 4.837 1.00 . A A . 75 ARG CB 1 1 19 41409 1 1 75 ARG CD C 10.852 -16.448 4.931 1.00 . A A . 75 ARG CD 1 1 19 41410 1 1 75 ARG CG C 10.493 -15.090 4.301 1.00 . A A . 75 ARG CG 1 1 19 41411 1 1 75 ARG CZ C 9.119 -18.262 5.124 1.00 . A A . 75 ARG CZ 1 1 19 41412 1 1 75 ARG H H 7.128 -13.020 5.451 1.00 . A A . 75 ARG H 1 1 19 41413 1 1 75 ARG HA H 9.247 -12.793 3.501 1.00 . A A . 75 ARG HA 1 1 19 41414 1 1 75 ARG HB2 H 9.364 -14.015 5.787 1.00 . A A . 75 ARG HB2 1 1 19 41415 1 1 75 ARG HB3 H 8.469 -15.319 5.020 1.00 . A A . 75 ARG HB3 1 1 19 41416 1 1 75 ARG HD2 H 11.882 -16.681 4.687 1.00 . A A . 75 ARG HD2 1 1 19 41417 1 1 75 ARG HD3 H 10.748 -16.381 6.008 1.00 . A A . 75 ARG HD3 1 1 19 41418 1 1 75 ARG HE H 10.073 -17.720 3.446 1.00 . A A . 75 ARG HE 1 1 19 41419 1 1 75 ARG HG2 H 10.415 -15.221 3.225 1.00 . A A . 75 ARG HG2 1 1 19 41420 1 1 75 ARG HG3 H 11.295 -14.382 4.505 1.00 . A A . 75 ARG HG3 1 1 19 41421 1 1 75 ARG HH11 H 9.491 -17.340 6.903 1.00 . A A . 75 ARG HH11 1 1 19 41422 1 1 75 ARG HH12 H 8.306 -18.601 6.954 1.00 . A A . 75 ARG HH12 1 1 19 41423 1 1 75 ARG HH21 H 8.481 -19.319 3.516 1.00 . A A . 75 ARG HH21 1 1 19 41424 1 1 75 ARG HH22 H 7.731 -19.735 5.024 1.00 . A A . 75 ARG HH22 1 1 19 41425 1 1 75 ARG N N 7.496 -12.659 4.621 1.00 . A A . 75 ARG N 1 1 19 41426 1 1 75 ARG NE N 9.989 -17.529 4.410 1.00 . A A . 75 ARG NE 1 1 19 41427 1 1 75 ARG NH1 N 8.957 -18.052 6.431 1.00 . A A . 75 ARG NH1 1 1 19 41428 1 1 75 ARG NH2 N 8.385 -19.179 4.507 1.00 . A A . 75 ARG NH2 1 1 19 41429 1 1 75 ARG O O 6.612 -14.519 2.744 1.00 . A A . 75 ARG O 1 1 19 41430 1 1 76 ALA C C 7.933 -16.739 1.015 1.00 . A A . 76 ALA C 1 1 19 41431 1 1 76 ALA CA C 8.229 -15.306 0.529 1.00 . A A . 76 ALA CA 1 1 19 41432 1 1 76 ALA CB C 9.351 -15.315 -0.518 1.00 . A A . 76 ALA CB 1 1 19 41433 1 1 76 ALA H H 9.528 -14.102 1.685 1.00 . A A . 76 ALA H 1 1 19 41434 1 1 76 ALA HA H 7.337 -14.878 0.076 1.00 . A A . 76 ALA HA 1 1 19 41435 1 1 76 ALA HB1 H 10.257 -15.715 -0.082 1.00 . A A . 76 ALA HB1 1 1 19 41436 1 1 76 ALA HB2 H 9.539 -14.304 -0.863 1.00 . A A . 76 ALA HB2 1 1 19 41437 1 1 76 ALA HB3 H 9.059 -15.927 -1.361 1.00 . A A . 76 ALA HB3 1 1 19 41438 1 1 76 ALA N N 8.623 -14.471 1.669 1.00 . A A . 76 ALA N 1 1 19 41439 1 1 76 ALA O O 8.754 -17.334 1.715 1.00 . A A . 76 ALA O 1 1 19 41440 1 1 77 GLY C C 5.405 -18.564 2.322 1.00 . A A . 77 GLY C 1 1 19 41441 1 1 77 GLY CA C 6.300 -18.586 1.089 1.00 . A A . 77 GLY CA 1 1 19 41442 1 1 77 GLY H H 6.148 -16.704 0.107 1.00 . A A . 77 GLY H 1 1 19 41443 1 1 77 GLY HA2 H 5.740 -19.021 0.269 1.00 . A A . 77 GLY HA2 1 1 19 41444 1 1 77 GLY HA3 H 7.158 -19.218 1.292 1.00 . A A . 77 GLY HA3 1 1 19 41445 1 1 77 GLY N N 6.745 -17.252 0.669 1.00 . A A . 77 GLY N 1 1 19 41446 1 1 77 GLY O O 4.719 -19.555 2.595 1.00 . A A . 77 GLY O 1 1 19 41447 1 1 78 SER C C 3.131 -16.818 3.832 1.00 . A A . 78 SER C 1 1 19 41448 1 1 78 SER CA C 4.543 -17.271 4.249 1.00 . A A . 78 SER CA 1 1 19 41449 1 1 78 SER CB C 5.185 -16.226 5.186 1.00 . A A . 78 SER CB 1 1 19 41450 1 1 78 SER H H 5.970 -16.685 2.788 1.00 . A A . 78 SER H 1 1 19 41451 1 1 78 SER HA H 4.483 -18.225 4.763 1.00 . A A . 78 SER HA 1 1 19 41452 1 1 78 SER HB2 H 5.203 -15.257 4.694 1.00 . A A . 78 SER HB2 1 1 19 41453 1 1 78 SER HB3 H 4.611 -16.146 6.101 1.00 . A A . 78 SER HB3 1 1 19 41454 1 1 78 SER HG H 6.621 -16.585 6.471 1.00 . A A . 78 SER HG 1 1 19 41455 1 1 78 SER N N 5.392 -17.436 3.058 1.00 . A A . 78 SER N 1 1 19 41456 1 1 78 SER O O 2.974 -15.759 3.219 1.00 . A A . 78 SER O 1 1 19 41457 1 1 78 SER OG O 6.515 -16.588 5.516 1.00 . A A . 78 SER OG 1 1 19 41458 1 1 79 ARG C C -0.067 -17.337 5.275 1.00 . A A . 79 ARG C 1 1 19 41459 1 1 79 ARG CA C 0.685 -17.304 3.911 1.00 . A A . 79 ARG CA 1 1 19 41460 1 1 79 ARG CB C -0.003 -18.255 2.880 1.00 . A A . 79 ARG CB 1 1 19 41461 1 1 79 ARG CD C 1.834 -18.750 1.139 1.00 . A A . 79 ARG CD 1 1 19 41462 1 1 79 ARG CG C 0.463 -18.111 1.401 1.00 . A A . 79 ARG CG 1 1 19 41463 1 1 79 ARG CZ C 3.209 -19.348 -0.850 1.00 . A A . 79 ARG CZ 1 1 19 41464 1 1 79 ARG H H 2.317 -18.511 4.540 1.00 . A A . 79 ARG H 1 1 19 41465 1 1 79 ARG HA H 0.642 -16.286 3.522 1.00 . A A . 79 ARG HA 1 1 19 41466 1 1 79 ARG HB2 H 0.160 -19.279 3.191 1.00 . A A . 79 ARG HB2 1 1 19 41467 1 1 79 ARG HB3 H -1.077 -18.065 2.907 1.00 . A A . 79 ARG HB3 1 1 19 41468 1 1 79 ARG HD2 H 2.555 -18.316 1.821 1.00 . A A . 79 ARG HD2 1 1 19 41469 1 1 79 ARG HD3 H 1.764 -19.816 1.338 1.00 . A A . 79 ARG HD3 1 1 19 41470 1 1 79 ARG HE H 1.966 -17.777 -0.728 1.00 . A A . 79 ARG HE 1 1 19 41471 1 1 79 ARG HG2 H -0.267 -18.592 0.756 1.00 . A A . 79 ARG HG2 1 1 19 41472 1 1 79 ARG HG3 H 0.510 -17.059 1.149 1.00 . A A . 79 ARG HG3 1 1 19 41473 1 1 79 ARG HH11 H 3.411 -20.637 0.705 1.00 . A A . 79 ARG HH11 1 1 19 41474 1 1 79 ARG HH12 H 4.366 -21.011 -0.708 1.00 . A A . 79 ARG HH12 1 1 19 41475 1 1 79 ARG HH21 H 3.277 -18.230 -2.532 1.00 . A A . 79 ARG HH21 1 1 19 41476 1 1 79 ARG HH22 H 4.291 -19.655 -2.530 1.00 . A A . 79 ARG HH22 1 1 19 41477 1 1 79 ARG N N 2.109 -17.643 4.135 1.00 . A A . 79 ARG N 1 1 19 41478 1 1 79 ARG NE N 2.320 -18.550 -0.233 1.00 . A A . 79 ARG NE 1 1 19 41479 1 1 79 ARG NH1 N 3.701 -20.417 -0.235 1.00 . A A . 79 ARG NH1 1 1 19 41480 1 1 79 ARG NH2 N 3.624 -19.054 -2.064 1.00 . A A . 79 ARG NH2 1 1 19 41481 1 1 79 ARG O O 0.206 -18.220 6.089 1.00 . A A . 79 ARG O 1 1 19 41482 1 1 80 PRO C C -0.251 -14.161 4.642 1.00 . A A . 80 PRO C 1 1 19 41483 1 1 80 PRO CA C -1.359 -15.236 4.673 1.00 . A A . 80 PRO CA 1 1 19 41484 1 1 80 PRO CB C -2.669 -14.691 5.280 1.00 . A A . 80 PRO CB 1 1 19 41485 1 1 80 PRO CD C -1.811 -16.327 6.826 1.00 . A A . 80 PRO CD 1 1 19 41486 1 1 80 PRO CG C -2.592 -15.031 6.732 1.00 . A A . 80 PRO CG 1 1 19 41487 1 1 80 PRO HA H -1.545 -15.583 3.659 1.00 . A A . 80 PRO HA 1 1 19 41488 1 1 80 PRO HB2 H -2.746 -13.616 5.129 1.00 . A A . 80 PRO HB2 1 1 19 41489 1 1 80 PRO HB3 H -3.521 -15.183 4.829 1.00 . A A . 80 PRO HB3 1 1 19 41490 1 1 80 PRO HD2 H -1.163 -16.322 7.698 1.00 . A A . 80 PRO HD2 1 1 19 41491 1 1 80 PRO HD3 H -2.488 -17.174 6.872 1.00 . A A . 80 PRO HD3 1 1 19 41492 1 1 80 PRO HG2 H -2.079 -14.233 7.269 1.00 . A A . 80 PRO HG2 1 1 19 41493 1 1 80 PRO HG3 H -3.588 -15.163 7.136 1.00 . A A . 80 PRO HG3 1 1 19 41494 1 1 80 PRO N N -1.008 -16.365 5.566 1.00 . A A . 80 PRO N 1 1 19 41495 1 1 80 PRO O O 0.190 -13.674 5.686 1.00 . A A . 80 PRO O 1 1 19 41496 1 1 81 TRP C C 0.734 -11.445 3.454 1.00 . A A . 81 TRP C 1 1 19 41497 1 1 81 TRP CA C 1.294 -12.859 3.235 1.00 . A A . 81 TRP CA 1 1 19 41498 1 1 81 TRP CB C 1.888 -13.027 1.810 1.00 . A A . 81 TRP CB 1 1 19 41499 1 1 81 TRP CD1 C 4.340 -12.214 1.666 1.00 . A A . 81 TRP CD1 1 1 19 41500 1 1 81 TRP CD2 C 2.833 -10.760 0.880 1.00 . A A . 81 TRP CD2 1 1 19 41501 1 1 81 TRP CE2 C 4.108 -10.197 0.746 1.00 . A A . 81 TRP CE2 1 1 19 41502 1 1 81 TRP CE3 C 1.721 -10.031 0.449 1.00 . A A . 81 TRP CE3 1 1 19 41503 1 1 81 TRP CG C 2.994 -12.054 1.472 1.00 . A A . 81 TRP CG 1 1 19 41504 1 1 81 TRP CH2 C 3.199 -8.252 -0.216 1.00 . A A . 81 TRP CH2 1 1 19 41505 1 1 81 TRP CZ2 C 4.301 -8.939 0.198 1.00 . A A . 81 TRP CZ2 1 1 19 41506 1 1 81 TRP CZ3 C 1.917 -8.787 -0.093 1.00 . A A . 81 TRP CZ3 1 1 19 41507 1 1 81 TRP H H -0.222 -14.226 2.643 1.00 . A A . 81 TRP H 1 1 19 41508 1 1 81 TRP HA H 2.071 -13.058 3.974 1.00 . A A . 81 TRP HA 1 1 19 41509 1 1 81 TRP HB2 H 2.285 -14.031 1.716 1.00 . A A . 81 TRP HB2 1 1 19 41510 1 1 81 TRP HB3 H 1.096 -12.904 1.079 1.00 . A A . 81 TRP HB3 1 1 19 41511 1 1 81 TRP HD1 H 4.795 -13.091 2.102 1.00 . A A . 81 TRP HD1 1 1 19 41512 1 1 81 TRP HE1 H 5.985 -10.970 1.271 1.00 . A A . 81 TRP HE1 1 1 19 41513 1 1 81 TRP HE3 H 0.719 -10.434 0.541 1.00 . A A . 81 TRP HE3 1 1 19 41514 1 1 81 TRP HH2 H 3.308 -7.264 -0.647 1.00 . A A . 81 TRP HH2 1 1 19 41515 1 1 81 TRP HZ2 H 5.289 -8.510 0.092 1.00 . A A . 81 TRP HZ2 1 1 19 41516 1 1 81 TRP HZ3 H 1.069 -8.209 -0.434 1.00 . A A . 81 TRP HZ3 1 1 19 41517 1 1 81 TRP N N 0.209 -13.829 3.435 1.00 . A A . 81 TRP N 1 1 19 41518 1 1 81 TRP NE1 N 5.014 -11.098 1.235 1.00 . A A . 81 TRP NE1 1 1 19 41519 1 1 81 TRP O O -0.295 -11.109 2.892 1.00 . A A . 81 TRP O 1 1 19 41520 1 1 82 LYS C C 2.088 -8.245 4.368 1.00 . A A . 82 LYS C 1 1 19 41521 1 1 82 LYS CA C 0.940 -9.244 4.538 1.00 . A A . 82 LYS CA 1 1 19 41522 1 1 82 LYS CB C 0.301 -9.146 5.942 1.00 . A A . 82 LYS CB 1 1 19 41523 1 1 82 LYS CD C -1.174 -7.835 7.584 1.00 . A A . 82 LYS CD 1 1 19 41524 1 1 82 LYS CE C -0.282 -8.162 8.785 1.00 . A A . 82 LYS CE 1 1 19 41525 1 1 82 LYS CG C -0.403 -7.807 6.244 1.00 . A A . 82 LYS CG 1 1 19 41526 1 1 82 LYS H H 2.153 -10.971 4.795 1.00 . A A . 82 LYS H 1 1 19 41527 1 1 82 LYS HA H 0.178 -9.000 3.800 1.00 . A A . 82 LYS HA 1 1 19 41528 1 1 82 LYS HB2 H -0.434 -9.941 6.035 1.00 . A A . 82 LYS HB2 1 1 19 41529 1 1 82 LYS HB3 H 1.070 -9.306 6.693 1.00 . A A . 82 LYS HB3 1 1 19 41530 1 1 82 LYS HD2 H -1.631 -6.863 7.746 1.00 . A A . 82 LYS HD2 1 1 19 41531 1 1 82 LYS HD3 H -1.962 -8.581 7.523 1.00 . A A . 82 LYS HD3 1 1 19 41532 1 1 82 LYS HE2 H 0.135 -9.153 8.657 1.00 . A A . 82 LYS HE2 1 1 19 41533 1 1 82 LYS HE3 H 0.525 -7.440 8.832 1.00 . A A . 82 LYS HE3 1 1 19 41534 1 1 82 LYS HG2 H 0.341 -7.018 6.281 1.00 . A A . 82 LYS HG2 1 1 19 41535 1 1 82 LYS HG3 H -1.104 -7.591 5.439 1.00 . A A . 82 LYS HG3 1 1 19 41536 1 1 82 LYS HZ1 H -0.391 -8.324 10.865 1.00 . A A . 82 LYS HZ1 1 1 19 41537 1 1 82 LYS HZ2 H -1.789 -8.835 10.068 1.00 . A A . 82 LYS HZ2 1 1 19 41538 1 1 82 LYS HZ3 H -1.460 -7.184 10.211 1.00 . A A . 82 LYS HZ3 1 1 19 41539 1 1 82 LYS N N 1.389 -10.627 4.290 1.00 . A A . 82 LYS N 1 1 19 41540 1 1 82 LYS NZ N -1.034 -8.123 10.071 1.00 . A A . 82 LYS NZ 1 1 19 41541 1 1 82 LYS O O 3.247 -8.571 4.606 1.00 . A A . 82 LYS O 1 1 19 41542 1 1 83 ALA C C 2.062 -4.605 4.133 1.00 . A A . 83 ALA C 1 1 19 41543 1 1 83 ALA CA C 2.719 -5.931 3.769 1.00 . A A . 83 ALA CA 1 1 19 41544 1 1 83 ALA CB C 3.233 -5.887 2.323 1.00 . A A . 83 ALA CB 1 1 19 41545 1 1 83 ALA H H 0.798 -6.817 3.810 1.00 . A A . 83 ALA H 1 1 19 41546 1 1 83 ALA HA H 3.566 -6.100 4.432 1.00 . A A . 83 ALA HA 1 1 19 41547 1 1 83 ALA HB1 H 3.697 -6.833 2.075 1.00 . A A . 83 ALA HB1 1 1 19 41548 1 1 83 ALA HB2 H 3.960 -5.096 2.214 1.00 . A A . 83 ALA HB2 1 1 19 41549 1 1 83 ALA HB3 H 2.406 -5.711 1.639 1.00 . A A . 83 ALA HB3 1 1 19 41550 1 1 83 ALA N N 1.750 -7.021 3.958 1.00 . A A . 83 ALA N 1 1 19 41551 1 1 83 ALA O O 0.857 -4.437 3.953 1.00 . A A . 83 ALA O 1 1 19 41552 1 1 84 TYR C C 3.242 -1.323 4.168 1.00 . A A . 84 TYR C 1 1 19 41553 1 1 84 TYR CA C 2.430 -2.322 4.984 1.00 . A A . 84 TYR CA 1 1 19 41554 1 1 84 TYR CB C 2.549 -2.072 6.506 1.00 . A A . 84 TYR CB 1 1 19 41555 1 1 84 TYR CD1 C 0.136 -2.649 7.069 1.00 . A A . 84 TYR CD1 1 1 19 41556 1 1 84 TYR CD2 C 1.845 -3.795 8.279 1.00 . A A . 84 TYR CD2 1 1 19 41557 1 1 84 TYR CE1 C -0.827 -3.341 7.757 1.00 . A A . 84 TYR CE1 1 1 19 41558 1 1 84 TYR CE2 C 0.873 -4.492 8.970 1.00 . A A . 84 TYR CE2 1 1 19 41559 1 1 84 TYR CG C 1.497 -2.857 7.308 1.00 . A A . 84 TYR CG 1 1 19 41560 1 1 84 TYR CZ C -0.458 -4.255 8.710 1.00 . A A . 84 TYR CZ 1 1 19 41561 1 1 84 TYR H H 3.788 -3.928 4.864 1.00 . A A . 84 TYR H 1 1 19 41562 1 1 84 TYR HA H 1.377 -2.222 4.698 1.00 . A A . 84 TYR HA 1 1 19 41563 1 1 84 TYR HB2 H 3.541 -2.363 6.842 1.00 . A A . 84 TYR HB2 1 1 19 41564 1 1 84 TYR HB3 H 2.407 -1.018 6.716 1.00 . A A . 84 TYR HB3 1 1 19 41565 1 1 84 TYR HD1 H -0.161 -1.920 6.321 1.00 . A A . 84 TYR HD1 1 1 19 41566 1 1 84 TYR HD2 H 2.895 -3.982 8.486 1.00 . A A . 84 TYR HD2 1 1 19 41567 1 1 84 TYR HE1 H -1.876 -3.161 7.549 1.00 . A A . 84 TYR HE1 1 1 19 41568 1 1 84 TYR HE2 H 1.161 -5.214 9.721 1.00 . A A . 84 TYR HE2 1 1 19 41569 1 1 84 TYR HH H -2.156 -5.145 8.800 1.00 . A A . 84 TYR HH 1 1 19 41570 1 1 84 TYR N N 2.862 -3.681 4.666 1.00 . A A . 84 TYR N 1 1 19 41571 1 1 84 TYR O O 4.473 -1.330 4.208 1.00 . A A . 84 TYR O 1 1 19 41572 1 1 84 TYR OH O -1.420 -4.948 9.393 1.00 . A A . 84 TYR OH 1 1 19 41573 1 1 85 LEU C C 2.636 1.886 2.952 1.00 . A A . 85 LEU C 1 1 19 41574 1 1 85 LEU CA C 3.109 0.509 2.504 1.00 . A A . 85 LEU CA 1 1 19 41575 1 1 85 LEU CB C 2.637 0.261 1.052 1.00 . A A . 85 LEU CB 1 1 19 41576 1 1 85 LEU CD1 C 2.282 -1.291 -0.938 1.00 . A A . 85 LEU CD1 1 1 19 41577 1 1 85 LEU CD2 C 4.377 -1.542 0.529 1.00 . A A . 85 LEU CD2 1 1 19 41578 1 1 85 LEU CG C 2.875 -1.163 0.484 1.00 . A A . 85 LEU CG 1 1 19 41579 1 1 85 LEU H H 1.562 -0.603 3.394 1.00 . A A . 85 LEU H 1 1 19 41580 1 1 85 LEU HA H 4.198 0.456 2.549 1.00 . A A . 85 LEU HA 1 1 19 41581 1 1 85 LEU HB2 H 1.569 0.467 1.000 1.00 . A A . 85 LEU HB2 1 1 19 41582 1 1 85 LEU HB3 H 3.143 0.972 0.407 1.00 . A A . 85 LEU HB3 1 1 19 41583 1 1 85 LEU HD11 H 1.215 -1.113 -0.903 1.00 . A A . 85 LEU HD11 1 1 19 41584 1 1 85 LEU HD12 H 2.460 -2.287 -1.318 1.00 . A A . 85 LEU HD12 1 1 19 41585 1 1 85 LEU HD13 H 2.745 -0.569 -1.602 1.00 . A A . 85 LEU HD13 1 1 19 41586 1 1 85 LEU HD21 H 4.516 -2.531 0.113 1.00 . A A . 85 LEU HD21 1 1 19 41587 1 1 85 LEU HD22 H 4.721 -1.541 1.555 1.00 . A A . 85 LEU HD22 1 1 19 41588 1 1 85 LEU HD23 H 4.956 -0.828 -0.043 1.00 . A A . 85 LEU HD23 1 1 19 41589 1 1 85 LEU HG H 2.349 -1.871 1.110 1.00 . A A . 85 LEU HG 1 1 19 41590 1 1 85 LEU N N 2.533 -0.509 3.388 1.00 . A A . 85 LEU N 1 1 19 41591 1 1 85 LEU O O 1.527 2.021 3.446 1.00 . A A . 85 LEU O 1 1 19 41592 1 1 86 SER C C 3.588 5.206 1.947 1.00 . A A . 86 SER C 1 1 19 41593 1 1 86 SER CA C 3.092 4.288 3.061 1.00 . A A . 86 SER CA 1 1 19 41594 1 1 86 SER CB C 3.680 4.705 4.429 1.00 . A A . 86 SER CB 1 1 19 41595 1 1 86 SER H H 4.329 2.738 2.350 1.00 . A A . 86 SER H 1 1 19 41596 1 1 86 SER HA H 2.001 4.357 3.108 1.00 . A A . 86 SER HA 1 1 19 41597 1 1 86 SER HB2 H 3.321 4.027 5.197 1.00 . A A . 86 SER HB2 1 1 19 41598 1 1 86 SER HB3 H 4.765 4.653 4.396 1.00 . A A . 86 SER HB3 1 1 19 41599 1 1 86 SER HG H 2.336 6.086 4.799 1.00 . A A . 86 SER HG 1 1 19 41600 1 1 86 SER N N 3.454 2.907 2.745 1.00 . A A . 86 SER N 1 1 19 41601 1 1 86 SER O O 4.490 4.851 1.184 1.00 . A A . 86 SER O 1 1 19 41602 1 1 86 SER OG O 3.300 6.021 4.787 1.00 . A A . 86 SER OG 1 1 19 41603 1 1 87 ALA C C 2.862 8.768 1.546 1.00 . A A . 87 ALA C 1 1 19 41604 1 1 87 ALA CA C 3.385 7.458 0.969 1.00 . A A . 87 ALA CA 1 1 19 41605 1 1 87 ALA CB C 2.895 7.253 -0.480 1.00 . A A . 87 ALA CB 1 1 19 41606 1 1 87 ALA H H 2.111 6.486 2.342 1.00 . A A . 87 ALA H 1 1 19 41607 1 1 87 ALA HA H 4.479 7.484 0.970 1.00 . A A . 87 ALA HA 1 1 19 41608 1 1 87 ALA HB1 H 3.289 6.320 -0.864 1.00 . A A . 87 ALA HB1 1 1 19 41609 1 1 87 ALA HB2 H 3.239 8.066 -1.108 1.00 . A A . 87 ALA HB2 1 1 19 41610 1 1 87 ALA HB3 H 1.813 7.219 -0.500 1.00 . A A . 87 ALA HB3 1 1 19 41611 1 1 87 ALA N N 2.945 6.363 1.832 1.00 . A A . 87 ALA N 1 1 19 41612 1 1 87 ALA O O 1.973 8.771 2.398 1.00 . A A . 87 ALA O 1 1 19 41613 1 1 88 GLN C C 3.063 12.038 0.170 1.00 . A A . 88 GLN C 1 1 19 41614 1 1 88 GLN CA C 2.980 11.231 1.446 1.00 . A A . 88 GLN CA 1 1 19 41615 1 1 88 GLN CB C 3.878 11.865 2.546 1.00 . A A . 88 GLN CB 1 1 19 41616 1 1 88 GLN CD C 4.807 11.686 4.921 1.00 . A A . 88 GLN CD 1 1 19 41617 1 1 88 GLN CG C 3.822 11.139 3.894 1.00 . A A . 88 GLN CG 1 1 19 41618 1 1 88 GLN H H 4.195 9.790 0.481 1.00 . A A . 88 GLN H 1 1 19 41619 1 1 88 GLN HA H 1.944 11.189 1.787 1.00 . A A . 88 GLN HA 1 1 19 41620 1 1 88 GLN HB2 H 4.911 11.862 2.205 1.00 . A A . 88 GLN HB2 1 1 19 41621 1 1 88 GLN HB3 H 3.568 12.889 2.702 1.00 . A A . 88 GLN HB3 1 1 19 41622 1 1 88 GLN HE21 H 6.171 10.368 4.353 1.00 . A A . 88 GLN HE21 1 1 19 41623 1 1 88 GLN HE22 H 6.618 11.448 5.622 1.00 . A A . 88 GLN HE22 1 1 19 41624 1 1 88 GLN HG2 H 2.817 11.229 4.298 1.00 . A A . 88 GLN HG2 1 1 19 41625 1 1 88 GLN HG3 H 4.036 10.089 3.731 1.00 . A A . 88 GLN HG3 1 1 19 41626 1 1 88 GLN N N 3.439 9.878 1.102 1.00 . A A . 88 GLN N 1 1 19 41627 1 1 88 GLN NE2 N 5.983 11.111 4.973 1.00 . A A . 88 GLN NE2 1 1 19 41628 1 1 88 GLN O O 4.154 12.253 -0.326 1.00 . A A . 88 GLN O 1 1 19 41629 1 1 88 GLN OE1 O 4.497 12.612 5.668 1.00 . A A . 88 GLN OE1 1 1 19 41630 1 1 89 ASP C C 2.431 14.641 -1.503 1.00 . A A . 89 ASP C 1 1 19 41631 1 1 89 ASP CA C 1.979 13.175 -1.690 1.00 . A A . 89 ASP CA 1 1 19 41632 1 1 89 ASP CB C 0.632 13.052 -2.480 1.00 . A A . 89 ASP CB 1 1 19 41633 1 1 89 ASP CG C -0.366 14.188 -2.217 1.00 . A A . 89 ASP CG 1 1 19 41634 1 1 89 ASP H H 1.072 12.371 0.070 1.00 . A A . 89 ASP H 1 1 19 41635 1 1 89 ASP HA H 2.753 12.679 -2.276 1.00 . A A . 89 ASP HA 1 1 19 41636 1 1 89 ASP HB2 H 0.850 13.014 -3.547 1.00 . A A . 89 ASP HB2 1 1 19 41637 1 1 89 ASP HB3 H 0.153 12.115 -2.214 1.00 . A A . 89 ASP HB3 1 1 19 41638 1 1 89 ASP N N 1.932 12.489 -0.392 1.00 . A A . 89 ASP N 1 1 19 41639 1 1 89 ASP O O 2.685 15.096 -0.374 1.00 . A A . 89 ASP O 1 1 19 41640 1 1 89 ASP OD1 O -0.787 14.356 -1.066 1.00 . A A . 89 ASP OD1 1 1 19 41641 1 1 89 ASP OD2 O -0.682 14.954 -3.161 1.00 . A A . 89 ASP OD2 1 1 19 41642 1 1 90 ASP C C 2.047 17.720 -1.906 1.00 . A A . 90 ASP C 1 1 19 41643 1 1 90 ASP CA C 2.983 16.747 -2.675 1.00 . A A . 90 ASP CA 1 1 19 41644 1 1 90 ASP CB C 3.157 17.148 -4.157 1.00 . A A . 90 ASP CB 1 1 19 41645 1 1 90 ASP CG C 3.582 18.609 -4.345 1.00 . A A . 90 ASP CG 1 1 19 41646 1 1 90 ASP H H 2.325 14.899 -3.475 1.00 . A A . 90 ASP H 1 1 19 41647 1 1 90 ASP HA H 3.966 16.782 -2.202 1.00 . A A . 90 ASP HA 1 1 19 41648 1 1 90 ASP HB2 H 3.923 16.511 -4.603 1.00 . A A . 90 ASP HB2 1 1 19 41649 1 1 90 ASP HB3 H 2.233 16.969 -4.687 1.00 . A A . 90 ASP HB3 1 1 19 41650 1 1 90 ASP N N 2.536 15.351 -2.625 1.00 . A A . 90 ASP N 1 1 19 41651 1 1 90 ASP O O 2.512 18.746 -1.408 1.00 . A A . 90 ASP O 1 1 19 41652 1 1 90 ASP OD1 O 4.782 18.913 -4.177 1.00 . A A . 90 ASP OD1 1 1 19 41653 1 1 90 ASP OD2 O 2.719 19.461 -4.644 1.00 . A A . 90 ASP OD2 1 1 19 41654 1 1 91 THR C C -0.180 17.853 0.511 1.00 . A A . 91 THR C 1 1 19 41655 1 1 91 THR CA C -0.219 18.207 -0.995 1.00 . A A . 91 THR CA 1 1 19 41656 1 1 91 THR CB C -1.692 18.126 -1.530 1.00 . A A . 91 THR CB 1 1 19 41657 1 1 91 THR CG2 C -1.777 18.472 -3.031 1.00 . A A . 91 THR CG2 1 1 19 41658 1 1 91 THR H H 0.463 16.522 -2.155 1.00 . A A . 91 THR H 1 1 19 41659 1 1 91 THR HA H 0.103 19.244 -1.093 1.00 . A A . 91 THR HA 1 1 19 41660 1 1 91 THR HB H -2.288 18.847 -0.984 1.00 . A A . 91 THR HB 1 1 19 41661 1 1 91 THR HG1 H -1.865 16.197 -1.917 1.00 . A A . 91 THR HG1 1 1 19 41662 1 1 91 THR HG21 H -1.178 17.774 -3.606 1.00 . A A . 91 THR HG21 1 1 19 41663 1 1 91 THR HG22 H -1.414 19.477 -3.200 1.00 . A A . 91 THR HG22 1 1 19 41664 1 1 91 THR HG23 H -2.807 18.408 -3.359 1.00 . A A . 91 THR HG23 1 1 19 41665 1 1 91 THR N N 0.747 17.372 -1.766 1.00 . A A . 91 THR N 1 1 19 41666 1 1 91 THR O O -0.842 18.510 1.323 1.00 . A A . 91 THR O 1 1 19 41667 1 1 91 THR OG1 O -2.250 16.826 -1.299 1.00 . A A . 91 THR OG1 1 1 19 41668 1 1 92 GLY C C -0.097 15.441 2.849 1.00 . A A . 92 GLY C 1 1 19 41669 1 1 92 GLY CA C 0.877 16.459 2.268 1.00 . A A . 92 GLY CA 1 1 19 41670 1 1 92 GLY H H 1.044 16.291 0.162 1.00 . A A . 92 GLY H 1 1 19 41671 1 1 92 GLY HA2 H 1.877 16.044 2.331 1.00 . A A . 92 GLY HA2 1 1 19 41672 1 1 92 GLY HA3 H 0.846 17.358 2.869 1.00 . A A . 92 GLY HA3 1 1 19 41673 1 1 92 GLY N N 0.613 16.813 0.870 1.00 . A A . 92 GLY N 1 1 19 41674 1 1 92 GLY O O -0.253 15.381 4.070 1.00 . A A . 92 GLY O 1 1 19 41675 1 1 93 CYS C C -0.910 12.364 2.949 1.00 . A A . 93 CYS C 1 1 19 41676 1 1 93 CYS CA C -1.694 13.591 2.435 1.00 . A A . 93 CYS CA 1 1 19 41677 1 1 93 CYS CB C -2.630 13.168 1.281 1.00 . A A . 93 CYS CB 1 1 19 41678 1 1 93 CYS H H -0.633 14.784 1.025 1.00 . A A . 93 CYS H 1 1 19 41679 1 1 93 CYS HA H -2.296 13.999 3.243 1.00 . A A . 93 CYS HA 1 1 19 41680 1 1 93 CYS HB2 H -2.044 12.715 0.491 1.00 . A A . 93 CYS HB2 1 1 19 41681 1 1 93 CYS HB3 H -3.351 12.443 1.642 1.00 . A A . 93 CYS HB3 1 1 19 41682 1 1 93 CYS HG H -2.976 14.806 -0.629 1.00 . A A . 93 CYS HG 1 1 19 41683 1 1 93 CYS N N -0.769 14.652 1.988 1.00 . A A . 93 CYS N 1 1 19 41684 1 1 93 CYS O O -0.004 11.889 2.269 1.00 . A A . 93 CYS O 1 1 19 41685 1 1 93 CYS SG S -3.548 14.522 0.533 1.00 . A A . 93 CYS SG 1 1 19 41686 1 1 94 LEU C C -1.378 9.428 4.220 1.00 . A A . 94 LEU C 1 1 19 41687 1 1 94 LEU CA C -0.627 10.677 4.748 1.00 . A A . 94 LEU CA 1 1 19 41688 1 1 94 LEU CB C -0.681 10.781 6.319 1.00 . A A . 94 LEU CB 1 1 19 41689 1 1 94 LEU CD1 C 0.186 8.449 7.043 1.00 . A A . 94 LEU CD1 1 1 19 41690 1 1 94 LEU CD2 C 1.816 10.373 6.750 1.00 . A A . 94 LEU CD2 1 1 19 41691 1 1 94 LEU CG C 0.382 9.971 7.150 1.00 . A A . 94 LEU CG 1 1 19 41692 1 1 94 LEU H H -1.971 12.331 4.658 1.00 . A A . 94 LEU H 1 1 19 41693 1 1 94 LEU HA H 0.415 10.636 4.428 1.00 . A A . 94 LEU HA 1 1 19 41694 1 1 94 LEU HB2 H -0.573 11.829 6.585 1.00 . A A . 94 LEU HB2 1 1 19 41695 1 1 94 LEU HB3 H -1.668 10.467 6.644 1.00 . A A . 94 LEU HB3 1 1 19 41696 1 1 94 LEU HD11 H 0.310 8.128 6.013 1.00 . A A . 94 LEU HD11 1 1 19 41697 1 1 94 LEU HD12 H -0.809 8.186 7.376 1.00 . A A . 94 LEU HD12 1 1 19 41698 1 1 94 LEU HD13 H 0.910 7.940 7.665 1.00 . A A . 94 LEU HD13 1 1 19 41699 1 1 94 LEU HD21 H 2.533 9.828 7.353 1.00 . A A . 94 LEU HD21 1 1 19 41700 1 1 94 LEU HD22 H 1.957 11.433 6.909 1.00 . A A . 94 LEU HD22 1 1 19 41701 1 1 94 LEU HD23 H 1.984 10.144 5.701 1.00 . A A . 94 LEU HD23 1 1 19 41702 1 1 94 LEU HG H 0.264 10.224 8.200 1.00 . A A . 94 LEU HG 1 1 19 41703 1 1 94 LEU N N -1.259 11.874 4.153 1.00 . A A . 94 LEU N 1 1 19 41704 1 1 94 LEU O O -2.542 9.237 4.553 1.00 . A A . 94 LEU O 1 1 19 41705 1 1 95 PHE C C -0.755 6.136 3.519 1.00 . A A . 95 PHE C 1 1 19 41706 1 1 95 PHE CA C -1.278 7.373 2.797 1.00 . A A . 95 PHE CA 1 1 19 41707 1 1 95 PHE CB C -0.899 7.252 1.301 1.00 . A A . 95 PHE CB 1 1 19 41708 1 1 95 PHE CD1 C -2.663 8.260 -0.218 1.00 . A A . 95 PHE CD1 1 1 19 41709 1 1 95 PHE CD2 C -0.664 9.514 0.186 1.00 . A A . 95 PHE CD2 1 1 19 41710 1 1 95 PHE CE1 C -3.127 9.265 -1.041 1.00 . A A . 95 PHE CE1 1 1 19 41711 1 1 95 PHE CE2 C -1.132 10.517 -0.633 1.00 . A A . 95 PHE CE2 1 1 19 41712 1 1 95 PHE CG C -1.422 8.367 0.410 1.00 . A A . 95 PHE CG 1 1 19 41713 1 1 95 PHE CZ C -2.360 10.392 -1.252 1.00 . A A . 95 PHE CZ 1 1 19 41714 1 1 95 PHE H H 0.230 8.814 3.214 1.00 . A A . 95 PHE H 1 1 19 41715 1 1 95 PHE HA H -2.363 7.415 2.885 1.00 . A A . 95 PHE HA 1 1 19 41716 1 1 95 PHE HB2 H 0.183 7.236 1.211 1.00 . A A . 95 PHE HB2 1 1 19 41717 1 1 95 PHE HB3 H -1.285 6.310 0.914 1.00 . A A . 95 PHE HB3 1 1 19 41718 1 1 95 PHE HD1 H -3.265 7.374 -0.058 1.00 . A A . 95 PHE HD1 1 1 19 41719 1 1 95 PHE HD2 H 0.302 9.621 0.678 1.00 . A A . 95 PHE HD2 1 1 19 41720 1 1 95 PHE HE1 H -4.092 9.168 -1.523 1.00 . A A . 95 PHE HE1 1 1 19 41721 1 1 95 PHE HE2 H -0.534 11.401 -0.798 1.00 . A A . 95 PHE HE2 1 1 19 41722 1 1 95 PHE HZ H -2.723 11.181 -1.898 1.00 . A A . 95 PHE HZ 1 1 19 41723 1 1 95 PHE N N -0.703 8.602 3.402 1.00 . A A . 95 PHE N 1 1 19 41724 1 1 95 PHE O O 0.453 6.017 3.758 1.00 . A A . 95 PHE O 1 1 19 41725 1 1 96 LEU C C -2.064 2.818 3.653 1.00 . A A . 96 LEU C 1 1 19 41726 1 1 96 LEU CA C -1.361 3.925 4.460 1.00 . A A . 96 LEU CA 1 1 19 41727 1 1 96 LEU CB C -1.840 3.902 5.931 1.00 . A A . 96 LEU CB 1 1 19 41728 1 1 96 LEU CD1 C -2.000 5.026 8.206 1.00 . A A . 96 LEU CD1 1 1 19 41729 1 1 96 LEU CD2 C 0.242 4.924 7.036 1.00 . A A . 96 LEU CD2 1 1 19 41730 1 1 96 LEU CG C -1.283 5.022 6.854 1.00 . A A . 96 LEU CG 1 1 19 41731 1 1 96 LEU H H -2.615 5.480 3.805 1.00 . A A . 96 LEU H 1 1 19 41732 1 1 96 LEU HA H -0.280 3.770 4.429 1.00 . A A . 96 LEU HA 1 1 19 41733 1 1 96 LEU HB2 H -2.925 3.975 5.932 1.00 . A A . 96 LEU HB2 1 1 19 41734 1 1 96 LEU HB3 H -1.570 2.943 6.364 1.00 . A A . 96 LEU HB3 1 1 19 41735 1 1 96 LEU HD11 H -1.621 5.836 8.811 1.00 . A A . 96 LEU HD11 1 1 19 41736 1 1 96 LEU HD12 H -1.834 4.087 8.720 1.00 . A A . 96 LEU HD12 1 1 19 41737 1 1 96 LEU HD13 H -3.063 5.167 8.054 1.00 . A A . 96 LEU HD13 1 1 19 41738 1 1 96 LEU HD21 H 0.728 4.977 6.071 1.00 . A A . 96 LEU HD21 1 1 19 41739 1 1 96 LEU HD22 H 0.499 3.988 7.516 1.00 . A A . 96 LEU HD22 1 1 19 41740 1 1 96 LEU HD23 H 0.585 5.746 7.650 1.00 . A A . 96 LEU HD23 1 1 19 41741 1 1 96 LEU HG H -1.480 5.975 6.389 1.00 . A A . 96 LEU HG 1 1 19 41742 1 1 96 LEU N N -1.674 5.235 3.877 1.00 . A A . 96 LEU N 1 1 19 41743 1 1 96 LEU O O -3.267 2.907 3.380 1.00 . A A . 96 LEU O 1 1 19 41744 1 1 97 THR C C -1.405 -0.682 3.168 1.00 . A A . 97 THR C 1 1 19 41745 1 1 97 THR CA C -1.806 0.637 2.493 1.00 . A A . 97 THR CA 1 1 19 41746 1 1 97 THR CB C -1.245 0.667 1.031 1.00 . A A . 97 THR CB 1 1 19 41747 1 1 97 THR CG2 C -1.894 -0.390 0.104 1.00 . A A . 97 THR CG2 1 1 19 41748 1 1 97 THR H H -0.356 1.831 3.458 1.00 . A A . 97 THR H 1 1 19 41749 1 1 97 THR HA H -2.895 0.696 2.447 1.00 . A A . 97 THR HA 1 1 19 41750 1 1 97 THR HB H -0.171 0.489 1.063 1.00 . A A . 97 THR HB 1 1 19 41751 1 1 97 THR HG1 H -2.166 2.409 0.966 1.00 . A A . 97 THR HG1 1 1 19 41752 1 1 97 THR HG21 H -2.964 -0.219 0.041 1.00 . A A . 97 THR HG21 1 1 19 41753 1 1 97 THR HG22 H -1.716 -1.383 0.493 1.00 . A A . 97 THR HG22 1 1 19 41754 1 1 97 THR HG23 H -1.463 -0.318 -0.887 1.00 . A A . 97 THR HG23 1 1 19 41755 1 1 97 THR N N -1.303 1.790 3.262 1.00 . A A . 97 THR N 1 1 19 41756 1 1 97 THR O O -0.376 -0.761 3.844 1.00 . A A . 97 THR O 1 1 19 41757 1 1 97 THR OG1 O -1.461 1.964 0.479 1.00 . A A . 97 THR OG1 1 1 19 41758 1 1 98 GLU C C -2.219 -3.994 2.192 1.00 . A A . 98 GLU C 1 1 19 41759 1 1 98 GLU CA C -1.985 -3.083 3.398 1.00 . A A . 98 GLU CA 1 1 19 41760 1 1 98 GLU CB C -2.922 -3.464 4.561 1.00 . A A . 98 GLU CB 1 1 19 41761 1 1 98 GLU CD C -3.941 -5.248 6.072 1.00 . A A . 98 GLU CD 1 1 19 41762 1 1 98 GLU CG C -2.867 -4.933 5.016 1.00 . A A . 98 GLU CG 1 1 19 41763 1 1 98 GLU H H -3.117 -1.508 2.583 1.00 . A A . 98 GLU H 1 1 19 41764 1 1 98 GLU HA H -0.945 -3.169 3.723 1.00 . A A . 98 GLU HA 1 1 19 41765 1 1 98 GLU HB2 H -2.673 -2.840 5.416 1.00 . A A . 98 GLU HB2 1 1 19 41766 1 1 98 GLU HB3 H -3.944 -3.235 4.267 1.00 . A A . 98 GLU HB3 1 1 19 41767 1 1 98 GLU HG2 H -3.026 -5.578 4.156 1.00 . A A . 98 GLU HG2 1 1 19 41768 1 1 98 GLU HG3 H -1.884 -5.137 5.430 1.00 . A A . 98 GLU HG3 1 1 19 41769 1 1 98 GLU N N -2.252 -1.699 2.995 1.00 . A A . 98 GLU N 1 1 19 41770 1 1 98 GLU O O -3.168 -3.787 1.434 1.00 . A A . 98 GLU O 1 1 19 41771 1 1 98 GLU OE1 O -5.145 -5.214 5.730 1.00 . A A . 98 GLU OE1 1 1 19 41772 1 1 98 GLU OE2 O -3.599 -5.488 7.253 1.00 . A A . 98 GLU OE2 1 1 19 41773 1 1 99 LEU C C -1.593 -7.353 1.662 1.00 . A A . 99 LEU C 1 1 19 41774 1 1 99 LEU CA C -1.473 -5.997 0.962 1.00 . A A . 99 LEU CA 1 1 19 41775 1 1 99 LEU CB C -0.238 -5.983 0.025 1.00 . A A . 99 LEU CB 1 1 19 41776 1 1 99 LEU CD1 C 1.401 -4.788 -1.516 1.00 . A A . 99 LEU CD1 1 1 19 41777 1 1 99 LEU CD2 C -1.056 -4.091 -1.513 1.00 . A A . 99 LEU CD2 1 1 19 41778 1 1 99 LEU CG C 0.120 -4.632 -0.666 1.00 . A A . 99 LEU CG 1 1 19 41779 1 1 99 LEU H H -0.556 -5.012 2.589 1.00 . A A . 99 LEU H 1 1 19 41780 1 1 99 LEU HA H -2.374 -5.804 0.377 1.00 . A A . 99 LEU HA 1 1 19 41781 1 1 99 LEU HB2 H 0.626 -6.298 0.606 1.00 . A A . 99 LEU HB2 1 1 19 41782 1 1 99 LEU HB3 H -0.403 -6.724 -0.751 1.00 . A A . 99 LEU HB3 1 1 19 41783 1 1 99 LEU HD11 H 1.245 -5.537 -2.286 1.00 . A A . 99 LEU HD11 1 1 19 41784 1 1 99 LEU HD12 H 2.221 -5.097 -0.881 1.00 . A A . 99 LEU HD12 1 1 19 41785 1 1 99 LEU HD13 H 1.652 -3.845 -1.981 1.00 . A A . 99 LEU HD13 1 1 19 41786 1 1 99 LEU HD21 H -0.767 -3.159 -1.989 1.00 . A A . 99 LEU HD21 1 1 19 41787 1 1 99 LEU HD22 H -1.912 -3.908 -0.879 1.00 . A A . 99 LEU HD22 1 1 19 41788 1 1 99 LEU HD23 H -1.325 -4.811 -2.278 1.00 . A A . 99 LEU HD23 1 1 19 41789 1 1 99 LEU HG H 0.330 -3.895 0.101 1.00 . A A . 99 LEU HG 1 1 19 41790 1 1 99 LEU N N -1.338 -4.969 2.000 1.00 . A A . 99 LEU N 1 1 19 41791 1 1 99 LEU O O -0.686 -7.723 2.403 1.00 . A A . 99 LEU O 1 1 19 41792 1 1 100 LEU C C -3.239 -10.440 1.039 1.00 . A A . 100 LEU C 1 1 19 41793 1 1 100 LEU CA C -2.965 -9.373 2.116 1.00 . A A . 100 LEU CA 1 1 19 41794 1 1 100 LEU CB C -4.146 -9.256 3.145 1.00 . A A . 100 LEU CB 1 1 19 41795 1 1 100 LEU CD1 C -4.870 -11.741 3.575 1.00 . A A . 100 LEU CD1 1 1 19 41796 1 1 100 LEU CD2 C -3.006 -10.688 4.973 1.00 . A A . 100 LEU CD2 1 1 19 41797 1 1 100 LEU CG C -4.326 -10.424 4.199 1.00 . A A . 100 LEU CG 1 1 19 41798 1 1 100 LEU H H -3.400 -7.706 0.865 1.00 . A A . 100 LEU H 1 1 19 41799 1 1 100 LEU HA H -2.061 -9.658 2.659 1.00 . A A . 100 LEU HA 1 1 19 41800 1 1 100 LEU HB2 H -4.004 -8.333 3.696 1.00 . A A . 100 LEU HB2 1 1 19 41801 1 1 100 LEU HB3 H -5.074 -9.159 2.587 1.00 . A A . 100 LEU HB3 1 1 19 41802 1 1 100 LEU HD11 H -4.154 -12.132 2.860 1.00 . A A . 100 LEU HD11 1 1 19 41803 1 1 100 LEU HD12 H -5.802 -11.543 3.069 1.00 . A A . 100 LEU HD12 1 1 19 41804 1 1 100 LEU HD13 H -5.039 -12.475 4.351 1.00 . A A . 100 LEU HD13 1 1 19 41805 1 1 100 LEU HD21 H -2.687 -9.783 5.471 1.00 . A A . 100 LEU HD21 1 1 19 41806 1 1 100 LEU HD22 H -2.236 -11.011 4.288 1.00 . A A . 100 LEU HD22 1 1 19 41807 1 1 100 LEU HD23 H -3.164 -11.463 5.718 1.00 . A A . 100 LEU HD23 1 1 19 41808 1 1 100 LEU HG H -5.062 -10.103 4.935 1.00 . A A . 100 LEU HG 1 1 19 41809 1 1 100 LEU N N -2.717 -8.066 1.466 1.00 . A A . 100 LEU N 1 1 19 41810 1 1 100 LEU O O -4.306 -10.452 0.423 1.00 . A A . 100 LEU O 1 1 19 41811 1 1 101 LEU C C -2.916 -13.681 0.760 1.00 . A A . 101 LEU C 1 1 19 41812 1 1 101 LEU CA C -2.397 -12.488 -0.048 1.00 . A A . 101 LEU CA 1 1 19 41813 1 1 101 LEU CB C -1.010 -12.799 -0.657 1.00 . A A . 101 LEU CB 1 1 19 41814 1 1 101 LEU CD1 C -1.566 -13.884 -2.933 1.00 . A A . 101 LEU CD1 1 1 19 41815 1 1 101 LEU CD2 C 0.538 -14.557 -1.652 1.00 . A A . 101 LEU CD2 1 1 19 41816 1 1 101 LEU CG C -0.919 -14.081 -1.543 1.00 . A A . 101 LEU CG 1 1 19 41817 1 1 101 LEU H H -1.537 -11.369 1.479 1.00 . A A . 101 LEU H 1 1 19 41818 1 1 101 LEU HA H -3.101 -12.235 -0.844 1.00 . A A . 101 LEU HA 1 1 19 41819 1 1 101 LEU HB2 H -0.699 -11.946 -1.256 1.00 . A A . 101 LEU HB2 1 1 19 41820 1 1 101 LEU HB3 H -0.303 -12.903 0.162 1.00 . A A . 101 LEU HB3 1 1 19 41821 1 1 101 LEU HD11 H -1.060 -13.090 -3.467 1.00 . A A . 101 LEU HD11 1 1 19 41822 1 1 101 LEU HD12 H -2.610 -13.629 -2.817 1.00 . A A . 101 LEU HD12 1 1 19 41823 1 1 101 LEU HD13 H -1.489 -14.802 -3.501 1.00 . A A . 101 LEU HD13 1 1 19 41824 1 1 101 LEU HD21 H 0.901 -14.836 -0.674 1.00 . A A . 101 LEU HD21 1 1 19 41825 1 1 101 LEU HD22 H 1.155 -13.756 -2.046 1.00 . A A . 101 LEU HD22 1 1 19 41826 1 1 101 LEU HD23 H 0.599 -15.410 -2.315 1.00 . A A . 101 LEU HD23 1 1 19 41827 1 1 101 LEU HG H -1.476 -14.872 -1.059 1.00 . A A . 101 LEU HG 1 1 19 41828 1 1 101 LEU N N -2.296 -11.368 0.878 1.00 . A A . 101 LEU N 1 1 19 41829 1 1 101 LEU O O -2.295 -14.061 1.769 1.00 . A A . 101 LEU O 1 1 19 41830 1 1 102 GLU C C -4.069 -16.607 1.201 1.00 . A A . 102 GLU C 1 1 19 41831 1 1 102 GLU CA C -4.815 -15.247 1.083 1.00 . A A . 102 GLU CA 1 1 19 41832 1 1 102 GLU CB C -6.200 -15.427 0.410 1.00 . A A . 102 GLU CB 1 1 19 41833 1 1 102 GLU CD C -8.382 -14.321 -0.375 1.00 . A A . 102 GLU CD 1 1 19 41834 1 1 102 GLU CG C -6.988 -14.115 0.234 1.00 . A A . 102 GLU CG 1 1 19 41835 1 1 102 GLU H H -4.371 -13.991 -0.572 1.00 . A A . 102 GLU H 1 1 19 41836 1 1 102 GLU HA H -4.967 -14.849 2.081 1.00 . A A . 102 GLU HA 1 1 19 41837 1 1 102 GLU HB2 H -6.058 -15.871 -0.572 1.00 . A A . 102 GLU HB2 1 1 19 41838 1 1 102 GLU HB3 H -6.796 -16.104 1.011 1.00 . A A . 102 GLU HB3 1 1 19 41839 1 1 102 GLU HG2 H -7.090 -13.638 1.205 1.00 . A A . 102 GLU HG2 1 1 19 41840 1 1 102 GLU HG3 H -6.420 -13.452 -0.414 1.00 . A A . 102 GLU HG3 1 1 19 41841 1 1 102 GLU N N -4.041 -14.249 0.318 1.00 . A A . 102 GLU N 1 1 19 41842 1 1 102 GLU O O -3.293 -16.962 0.310 1.00 . A A . 102 GLU O 1 1 19 41843 1 1 102 GLU OE1 O -8.476 -14.589 -1.586 1.00 . A A . 102 GLU OE1 1 1 19 41844 1 1 102 GLU OE2 O -9.393 -14.207 0.355 1.00 . A A . 102 GLU OE2 1 1 19 41845 1 1 103 PRO C C -3.975 -19.737 1.451 1.00 . A A . 103 PRO C 1 1 19 41846 1 1 103 PRO CA C -3.633 -18.708 2.552 1.00 . A A . 103 PRO CA 1 1 19 41847 1 1 103 PRO CB C -4.159 -19.154 3.950 1.00 . A A . 103 PRO CB 1 1 19 41848 1 1 103 PRO CD C -5.139 -17.015 3.481 1.00 . A A . 103 PRO CD 1 1 19 41849 1 1 103 PRO CG C -4.633 -17.892 4.603 1.00 . A A . 103 PRO CG 1 1 19 41850 1 1 103 PRO HA H -2.555 -18.602 2.598 1.00 . A A . 103 PRO HA 1 1 19 41851 1 1 103 PRO HB2 H -4.980 -19.864 3.841 1.00 . A A . 103 PRO HB2 1 1 19 41852 1 1 103 PRO HB3 H -3.363 -19.606 4.531 1.00 . A A . 103 PRO HB3 1 1 19 41853 1 1 103 PRO HD2 H -6.179 -17.235 3.260 1.00 . A A . 103 PRO HD2 1 1 19 41854 1 1 103 PRO HD3 H -5.020 -15.969 3.735 1.00 . A A . 103 PRO HD3 1 1 19 41855 1 1 103 PRO HG2 H -5.430 -18.110 5.310 1.00 . A A . 103 PRO HG2 1 1 19 41856 1 1 103 PRO HG3 H -3.809 -17.401 5.115 1.00 . A A . 103 PRO HG3 1 1 19 41857 1 1 103 PRO N N -4.275 -17.379 2.332 1.00 . A A . 103 PRO N 1 1 19 41858 1 1 103 PRO O O -5.060 -20.335 1.449 1.00 . A A . 103 PRO O 1 1 19 41859 1 1 104 GLY C C -3.831 -20.122 -1.852 1.00 . A A . 104 GLY C 1 1 19 41860 1 1 104 GLY CA C -3.209 -20.809 -0.642 1.00 . A A . 104 GLY CA 1 1 19 41861 1 1 104 GLY H H -2.223 -19.358 0.546 1.00 . A A . 104 GLY H 1 1 19 41862 1 1 104 GLY HA2 H -2.230 -21.193 -0.915 1.00 . A A . 104 GLY HA2 1 1 19 41863 1 1 104 GLY HA3 H -3.835 -21.644 -0.353 1.00 . A A . 104 GLY HA3 1 1 19 41864 1 1 104 GLY N N -3.044 -19.895 0.489 1.00 . A A . 104 GLY N 1 1 19 41865 1 1 104 GLY O O -3.346 -20.280 -2.978 1.00 . A A . 104 GLY O 1 1 19 41866 1 1 105 ASN C C -4.826 -17.452 -3.203 1.00 . A A . 105 ASN C 1 1 19 41867 1 1 105 ASN CA C -5.645 -18.637 -2.676 1.00 . A A . 105 ASN CA 1 1 19 41868 1 1 105 ASN CB C -7.014 -18.140 -2.155 1.00 . A A . 105 ASN CB 1 1 19 41869 1 1 105 ASN CG C -7.945 -17.697 -3.288 1.00 . A A . 105 ASN CG 1 1 19 41870 1 1 105 ASN H H -5.204 -19.223 -0.695 1.00 . A A . 105 ASN H 1 1 19 41871 1 1 105 ASN HA H -5.811 -19.346 -3.488 1.00 . A A . 105 ASN HA 1 1 19 41872 1 1 105 ASN HB2 H -7.489 -18.935 -1.611 1.00 . A A . 105 ASN HB2 1 1 19 41873 1 1 105 ASN HB3 H -6.863 -17.308 -1.477 1.00 . A A . 105 ASN HB3 1 1 19 41874 1 1 105 ASN HD21 H -7.219 -15.851 -3.221 1.00 . A A . 105 ASN HD21 1 1 19 41875 1 1 105 ASN HD22 H -8.455 -16.146 -4.391 1.00 . A A . 105 ASN HD22 1 1 19 41876 1 1 105 ASN N N -4.904 -19.338 -1.614 1.00 . A A . 105 ASN N 1 1 19 41877 1 1 105 ASN ND2 N -7.863 -16.442 -3.674 1.00 . A A . 105 ASN ND2 1 1 19 41878 1 1 105 ASN O O -4.410 -16.582 -2.429 1.00 . A A . 105 ASN O 1 1 19 41879 1 1 105 ASN OD1 O -8.725 -18.493 -3.808 1.00 . A A . 105 ASN OD1 1 1 19 41880 1 1 106 SER C C -4.681 -15.169 -5.509 1.00 . A A . 106 SER C 1 1 19 41881 1 1 106 SER CA C -3.823 -16.404 -5.195 1.00 . A A . 106 SER CA 1 1 19 41882 1 1 106 SER CB C -3.173 -17.001 -6.461 1.00 . A A . 106 SER CB 1 1 19 41883 1 1 106 SER H H -5.009 -18.145 -5.074 1.00 . A A . 106 SER H 1 1 19 41884 1 1 106 SER HA H -3.030 -16.097 -4.521 1.00 . A A . 106 SER HA 1 1 19 41885 1 1 106 SER HB2 H -3.939 -17.294 -7.174 1.00 . A A . 106 SER HB2 1 1 19 41886 1 1 106 SER HB3 H -2.525 -16.263 -6.921 1.00 . A A . 106 SER HB3 1 1 19 41887 1 1 106 SER HG H -2.836 -18.942 -6.449 1.00 . A A . 106 SER HG 1 1 19 41888 1 1 106 SER N N -4.615 -17.432 -4.525 1.00 . A A . 106 SER N 1 1 19 41889 1 1 106 SER O O -5.115 -14.963 -6.643 1.00 . A A . 106 SER O 1 1 19 41890 1 1 106 SER OG O -2.394 -18.143 -6.135 1.00 . A A . 106 SER OG 1 1 19 41891 1 1 107 GLU C C -5.013 -12.170 -3.435 1.00 . A A . 107 GLU C 1 1 19 41892 1 1 107 GLU CA C -5.606 -13.063 -4.534 1.00 . A A . 107 GLU CA 1 1 19 41893 1 1 107 GLU CB C -7.155 -13.122 -4.397 1.00 . A A . 107 GLU CB 1 1 19 41894 1 1 107 GLU CD C -9.419 -13.813 -5.408 1.00 . A A . 107 GLU CD 1 1 19 41895 1 1 107 GLU CG C -7.899 -13.728 -5.602 1.00 . A A . 107 GLU CG 1 1 19 41896 1 1 107 GLU H H -4.773 -14.761 -3.551 1.00 . A A . 107 GLU H 1 1 19 41897 1 1 107 GLU HA H -5.348 -12.631 -5.504 1.00 . A A . 107 GLU HA 1 1 19 41898 1 1 107 GLU HB2 H -7.401 -13.712 -3.524 1.00 . A A . 107 GLU HB2 1 1 19 41899 1 1 107 GLU HB3 H -7.532 -12.115 -4.249 1.00 . A A . 107 GLU HB3 1 1 19 41900 1 1 107 GLU HG2 H -7.693 -13.120 -6.479 1.00 . A A . 107 GLU HG2 1 1 19 41901 1 1 107 GLU HG3 H -7.507 -14.725 -5.776 1.00 . A A . 107 GLU HG3 1 1 19 41902 1 1 107 GLU N N -4.986 -14.404 -4.448 1.00 . A A . 107 GLU N 1 1 19 41903 1 1 107 GLU O O -4.739 -12.640 -2.329 1.00 . A A . 107 GLU O 1 1 19 41904 1 1 107 GLU OE1 O -10.092 -12.760 -5.464 1.00 . A A . 107 GLU OE1 1 1 19 41905 1 1 107 GLU OE2 O -9.956 -14.922 -5.196 1.00 . A A . 107 GLU OE2 1 1 19 41906 1 1 108 MET C C -5.330 -8.841 -2.504 1.00 . A A . 108 MET C 1 1 19 41907 1 1 108 MET CA C -4.256 -9.876 -2.850 1.00 . A A . 108 MET CA 1 1 19 41908 1 1 108 MET CB C -3.037 -9.176 -3.519 1.00 . A A . 108 MET CB 1 1 19 41909 1 1 108 MET CE C 0.122 -8.497 -3.836 1.00 . A A . 108 MET CE 1 1 19 41910 1 1 108 MET CG C -2.372 -8.097 -2.640 1.00 . A A . 108 MET CG 1 1 19 41911 1 1 108 MET H H -5.223 -10.566 -4.594 1.00 . A A . 108 MET H 1 1 19 41912 1 1 108 MET HA H -3.926 -10.374 -1.933 1.00 . A A . 108 MET HA 1 1 19 41913 1 1 108 MET HB2 H -2.292 -9.923 -3.758 1.00 . A A . 108 MET HB2 1 1 19 41914 1 1 108 MET HB3 H -3.361 -8.706 -4.442 1.00 . A A . 108 MET HB3 1 1 19 41915 1 1 108 MET HE1 H -0.332 -9.246 -4.470 1.00 . A A . 108 MET HE1 1 1 19 41916 1 1 108 MET HE2 H 0.437 -8.958 -2.909 1.00 . A A . 108 MET HE2 1 1 19 41917 1 1 108 MET HE3 H 0.982 -8.079 -4.338 1.00 . A A . 108 MET HE3 1 1 19 41918 1 1 108 MET HG2 H -3.126 -7.382 -2.332 1.00 . A A . 108 MET HG2 1 1 19 41919 1 1 108 MET HG3 H -1.952 -8.565 -1.758 1.00 . A A . 108 MET HG3 1 1 19 41920 1 1 108 MET N N -4.854 -10.878 -3.749 1.00 . A A . 108 MET N 1 1 19 41921 1 1 108 MET O O -6.038 -8.366 -3.387 1.00 . A A . 108 MET O 1 1 19 41922 1 1 108 MET SD S -1.061 -7.195 -3.494 1.00 . A A . 108 MET SD 1 1 19 41923 1 1 109 GLN C C -5.610 -6.213 -0.469 1.00 . A A . 109 GLN C 1 1 19 41924 1 1 109 GLN CA C -6.379 -7.504 -0.720 1.00 . A A . 109 GLN CA 1 1 19 41925 1 1 109 GLN CB C -7.040 -8.012 0.589 1.00 . A A . 109 GLN CB 1 1 19 41926 1 1 109 GLN CD C -8.456 -9.813 1.712 1.00 . A A . 109 GLN CD 1 1 19 41927 1 1 109 GLN CG C -7.920 -9.257 0.393 1.00 . A A . 109 GLN CG 1 1 19 41928 1 1 109 GLN H H -4.815 -8.893 -0.589 1.00 . A A . 109 GLN H 1 1 19 41929 1 1 109 GLN HA H -7.157 -7.330 -1.471 1.00 . A A . 109 GLN HA 1 1 19 41930 1 1 109 GLN HB2 H -6.258 -8.254 1.307 1.00 . A A . 109 GLN HB2 1 1 19 41931 1 1 109 GLN HB3 H -7.658 -7.222 1.003 1.00 . A A . 109 GLN HB3 1 1 19 41932 1 1 109 GLN HE21 H -6.894 -11.024 1.871 1.00 . A A . 109 GLN HE21 1 1 19 41933 1 1 109 GLN HE22 H -8.041 -11.100 3.162 1.00 . A A . 109 GLN HE22 1 1 19 41934 1 1 109 GLN HG2 H -8.759 -8.995 -0.249 1.00 . A A . 109 GLN HG2 1 1 19 41935 1 1 109 GLN HG3 H -7.329 -10.022 -0.100 1.00 . A A . 109 GLN HG3 1 1 19 41936 1 1 109 GLN N N -5.431 -8.494 -1.225 1.00 . A A . 109 GLN N 1 1 19 41937 1 1 109 GLN NE2 N -7.727 -10.741 2.305 1.00 . A A . 109 GLN NE2 1 1 19 41938 1 1 109 GLN O O -4.694 -6.186 0.352 1.00 . A A . 109 GLN O 1 1 19 41939 1 1 109 GLN OE1 O -9.520 -9.414 2.187 1.00 . A A . 109 GLN OE1 1 1 19 41940 1 1 110 ILE C C -6.285 -3.010 -0.165 1.00 . A A . 110 ILE C 1 1 19 41941 1 1 110 ILE CA C -5.364 -3.846 -1.072 1.00 . A A . 110 ILE CA 1 1 19 41942 1 1 110 ILE CB C -5.197 -3.131 -2.489 1.00 . A A . 110 ILE CB 1 1 19 41943 1 1 110 ILE CD1 C -4.829 -5.200 -4.085 1.00 . A A . 110 ILE CD1 1 1 19 41944 1 1 110 ILE CG1 C -4.251 -3.923 -3.471 1.00 . A A . 110 ILE CG1 1 1 19 41945 1 1 110 ILE CG2 C -4.691 -1.682 -2.314 1.00 . A A . 110 ILE CG2 1 1 19 41946 1 1 110 ILE H H -6.768 -5.253 -1.761 1.00 . A A . 110 ILE H 1 1 19 41947 1 1 110 ILE HA H -4.378 -3.951 -0.611 1.00 . A A . 110 ILE HA 1 1 19 41948 1 1 110 ILE HB H -6.190 -3.074 -2.942 1.00 . A A . 110 ILE HB 1 1 19 41949 1 1 110 ILE HD11 H -4.095 -5.645 -4.741 1.00 . A A . 110 ILE HD11 1 1 19 41950 1 1 110 ILE HD12 H -5.719 -4.965 -4.649 1.00 . A A . 110 ILE HD12 1 1 19 41951 1 1 110 ILE HD13 H -5.076 -5.900 -3.297 1.00 . A A . 110 ILE HD13 1 1 19 41952 1 1 110 ILE HG12 H -3.978 -3.280 -4.300 1.00 . A A . 110 ILE HG12 1 1 19 41953 1 1 110 ILE HG13 H -3.347 -4.199 -2.943 1.00 . A A . 110 ILE HG13 1 1 19 41954 1 1 110 ILE HG21 H -4.603 -1.202 -3.282 1.00 . A A . 110 ILE HG21 1 1 19 41955 1 1 110 ILE HG22 H -3.724 -1.684 -1.830 1.00 . A A . 110 ILE HG22 1 1 19 41956 1 1 110 ILE HG23 H -5.390 -1.122 -1.705 1.00 . A A . 110 ILE HG23 1 1 19 41957 1 1 110 ILE N N -5.993 -5.158 -1.181 1.00 . A A . 110 ILE N 1 1 19 41958 1 1 110 ILE O O -7.410 -2.699 -0.551 1.00 . A A . 110 ILE O 1 1 19 41959 1 1 111 SER C C -5.964 -0.507 2.087 1.00 . A A . 111 SER C 1 1 19 41960 1 1 111 SER CA C -6.575 -1.902 2.015 1.00 . A A . 111 SER CA 1 1 19 41961 1 1 111 SER CB C -6.506 -2.618 3.388 1.00 . A A . 111 SER CB 1 1 19 41962 1 1 111 SER H H -4.900 -2.928 1.265 1.00 . A A . 111 SER H 1 1 19 41963 1 1 111 SER HA H -7.620 -1.832 1.694 1.00 . A A . 111 SER HA 1 1 19 41964 1 1 111 SER HB2 H -5.496 -2.575 3.770 1.00 . A A . 111 SER HB2 1 1 19 41965 1 1 111 SER HB3 H -7.176 -2.136 4.088 1.00 . A A . 111 SER HB3 1 1 19 41966 1 1 111 SER HG H -6.339 -4.509 3.874 1.00 . A A . 111 SER HG 1 1 19 41967 1 1 111 SER N N -5.807 -2.668 1.035 1.00 . A A . 111 SER N 1 1 19 41968 1 1 111 SER O O -4.877 -0.334 2.640 1.00 . A A . 111 SER O 1 1 19 41969 1 1 111 SER OG O -6.878 -3.986 3.272 1.00 . A A . 111 SER OG 1 1 19 41970 1 1 112 VAL C C -6.954 2.711 2.442 1.00 . A A . 112 VAL C 1 1 19 41971 1 1 112 VAL CA C -6.168 1.862 1.436 1.00 . A A . 112 VAL CA 1 1 19 41972 1 1 112 VAL CB C -6.312 2.496 -0.005 1.00 . A A . 112 VAL CB 1 1 19 41973 1 1 112 VAL CG1 C -5.698 3.920 -0.061 1.00 . A A . 112 VAL CG1 1 1 19 41974 1 1 112 VAL CG2 C -5.690 1.583 -1.082 1.00 . A A . 112 VAL CG2 1 1 19 41975 1 1 112 VAL H H -7.514 0.266 1.097 1.00 . A A . 112 VAL H 1 1 19 41976 1 1 112 VAL HA H -5.107 1.871 1.705 1.00 . A A . 112 VAL HA 1 1 19 41977 1 1 112 VAL HB H -7.378 2.588 -0.228 1.00 . A A . 112 VAL HB 1 1 19 41978 1 1 112 VAL HG11 H -4.639 3.877 0.169 1.00 . A A . 112 VAL HG11 1 1 19 41979 1 1 112 VAL HG12 H -6.192 4.557 0.659 1.00 . A A . 112 VAL HG12 1 1 19 41980 1 1 112 VAL HG13 H -5.833 4.337 -1.052 1.00 . A A . 112 VAL HG13 1 1 19 41981 1 1 112 VAL HG21 H -5.829 2.023 -2.062 1.00 . A A . 112 VAL HG21 1 1 19 41982 1 1 112 VAL HG22 H -6.173 0.614 -1.059 1.00 . A A . 112 VAL HG22 1 1 19 41983 1 1 112 VAL HG23 H -4.631 1.455 -0.892 1.00 . A A . 112 VAL HG23 1 1 19 41984 1 1 112 VAL N N -6.648 0.475 1.494 1.00 . A A . 112 VAL N 1 1 19 41985 1 1 112 VAL O O -8.185 2.616 2.533 1.00 . A A . 112 VAL O 1 1 19 41986 1 1 113 LYS C C -5.768 5.727 4.037 1.00 . A A . 113 LYS C 1 1 19 41987 1 1 113 LYS CA C -6.757 4.568 4.047 1.00 . A A . 113 LYS CA 1 1 19 41988 1 1 113 LYS CB C -7.026 4.069 5.490 1.00 . A A . 113 LYS CB 1 1 19 41989 1 1 113 LYS CD C -6.127 3.102 7.689 1.00 . A A . 113 LYS CD 1 1 19 41990 1 1 113 LYS CE C -7.101 1.914 7.702 1.00 . A A . 113 LYS CE 1 1 19 41991 1 1 113 LYS CG C -5.783 3.596 6.267 1.00 . A A . 113 LYS CG 1 1 19 41992 1 1 113 LYS H H -5.244 3.406 3.156 1.00 . A A . 113 LYS H 1 1 19 41993 1 1 113 LYS HA H -7.695 4.917 3.610 1.00 . A A . 113 LYS HA 1 1 19 41994 1 1 113 LYS HB2 H -7.494 4.872 6.055 1.00 . A A . 113 LYS HB2 1 1 19 41995 1 1 113 LYS HB3 H -7.728 3.243 5.434 1.00 . A A . 113 LYS HB3 1 1 19 41996 1 1 113 LYS HD2 H -5.210 2.802 8.185 1.00 . A A . 113 LYS HD2 1 1 19 41997 1 1 113 LYS HD3 H -6.572 3.920 8.244 1.00 . A A . 113 LYS HD3 1 1 19 41998 1 1 113 LYS HE2 H -8.042 2.224 7.266 1.00 . A A . 113 LYS HE2 1 1 19 41999 1 1 113 LYS HE3 H -6.684 1.102 7.114 1.00 . A A . 113 LYS HE3 1 1 19 42000 1 1 113 LYS HG2 H -5.311 2.788 5.716 1.00 . A A . 113 LYS HG2 1 1 19 42001 1 1 113 LYS HG3 H -5.086 4.423 6.342 1.00 . A A . 113 LYS HG3 1 1 19 42002 1 1 113 LYS HZ1 H -8.075 0.669 9.073 1.00 . A A . 113 LYS HZ1 1 1 19 42003 1 1 113 LYS HZ2 H -7.695 2.197 9.690 1.00 . A A . 113 LYS HZ2 1 1 19 42004 1 1 113 LYS HZ3 H -6.483 1.038 9.498 1.00 . A A . 113 LYS HZ3 1 1 19 42005 1 1 113 LYS N N -6.218 3.510 3.197 1.00 . A A . 113 LYS N 1 1 19 42006 1 1 113 LYS NZ N -7.355 1.421 9.083 1.00 . A A . 113 LYS NZ 1 1 19 42007 1 1 113 LYS O O -4.599 5.555 3.672 1.00 . A A . 113 LYS O 1 1 19 42008 1 1 114 GLN C C -5.944 9.066 5.507 1.00 . A A . 114 GLN C 1 1 19 42009 1 1 114 GLN CA C -5.436 8.114 4.422 1.00 . A A . 114 GLN CA 1 1 19 42010 1 1 114 GLN CB C -5.450 8.763 3.014 1.00 . A A . 114 GLN CB 1 1 19 42011 1 1 114 GLN CD C -6.807 9.746 1.079 1.00 . A A . 114 GLN CD 1 1 19 42012 1 1 114 GLN CG C -6.848 9.034 2.432 1.00 . A A . 114 GLN CG 1 1 19 42013 1 1 114 GLN H H -7.174 6.958 4.716 1.00 . A A . 114 GLN H 1 1 19 42014 1 1 114 GLN HA H -4.409 7.840 4.674 1.00 . A A . 114 GLN HA 1 1 19 42015 1 1 114 GLN HB2 H -4.912 9.705 3.061 1.00 . A A . 114 GLN HB2 1 1 19 42016 1 1 114 GLN HB3 H -4.922 8.108 2.327 1.00 . A A . 114 GLN HB3 1 1 19 42017 1 1 114 GLN HE21 H -8.493 8.864 0.502 1.00 . A A . 114 GLN HE21 1 1 19 42018 1 1 114 GLN HE22 H -7.770 9.926 -0.653 1.00 . A A . 114 GLN HE22 1 1 19 42019 1 1 114 GLN HG2 H -7.366 8.091 2.318 1.00 . A A . 114 GLN HG2 1 1 19 42020 1 1 114 GLN HG3 H -7.404 9.658 3.128 1.00 . A A . 114 GLN HG3 1 1 19 42021 1 1 114 GLN N N -6.240 6.899 4.419 1.00 . A A . 114 GLN N 1 1 19 42022 1 1 114 GLN NE2 N -7.791 9.489 0.224 1.00 . A A . 114 GLN NE2 1 1 19 42023 1 1 114 GLN O O -7.042 8.873 6.034 1.00 . A A . 114 GLN O 1 1 19 42024 1 1 114 GLN OE1 O -5.895 10.530 0.809 1.00 . A A . 114 GLN OE1 1 1 19 42025 1 1 115 ASN C C -6.741 11.706 6.787 1.00 . A A . 115 ASN C 1 1 19 42026 1 1 115 ASN CA C -5.367 11.035 6.943 1.00 . A A . 115 ASN CA 1 1 19 42027 1 1 115 ASN CB C -4.222 12.095 6.981 1.00 . A A . 115 ASN CB 1 1 19 42028 1 1 115 ASN CG C -4.226 13.033 8.211 1.00 . A A . 115 ASN CG 1 1 19 42029 1 1 115 ASN H H -4.295 10.180 5.322 1.00 . A A . 115 ASN H 1 1 19 42030 1 1 115 ASN HA H -5.354 10.474 7.874 1.00 . A A . 115 ASN HA 1 1 19 42031 1 1 115 ASN HB2 H -3.278 11.570 6.964 1.00 . A A . 115 ASN HB2 1 1 19 42032 1 1 115 ASN HB3 H -4.285 12.710 6.091 1.00 . A A . 115 ASN HB3 1 1 19 42033 1 1 115 ASN HD21 H -2.241 13.166 8.165 1.00 . A A . 115 ASN HD21 1 1 19 42034 1 1 115 ASN HD22 H -3.027 14.060 9.418 1.00 . A A . 115 ASN HD22 1 1 19 42035 1 1 115 ASN N N -5.115 10.073 5.843 1.00 . A A . 115 ASN N 1 1 19 42036 1 1 115 ASN ND2 N -3.047 13.461 8.644 1.00 . A A . 115 ASN ND2 1 1 19 42037 1 1 115 ASN O O -7.550 11.719 7.721 1.00 . A A . 115 ASN O 1 1 19 42038 1 1 115 ASN OD1 O -5.265 13.374 8.769 1.00 . A A . 115 ASN OD1 1 1 19 42039 1 1 116 GLU C C -8.594 12.359 3.797 1.00 . A A . 116 GLU C 1 1 19 42040 1 1 116 GLU CA C -8.267 12.853 5.215 1.00 . A A . 116 GLU CA 1 1 19 42041 1 1 116 GLU CB C -8.173 14.409 5.264 1.00 . A A . 116 GLU CB 1 1 19 42042 1 1 116 GLU CD C -7.713 16.521 6.692 1.00 . A A . 116 GLU CD 1 1 19 42043 1 1 116 GLU CG C -7.871 14.991 6.669 1.00 . A A . 116 GLU CG 1 1 19 42044 1 1 116 GLU H H -6.268 12.245 4.935 1.00 . A A . 116 GLU H 1 1 19 42045 1 1 116 GLU HA H -9.041 12.514 5.904 1.00 . A A . 116 GLU HA 1 1 19 42046 1 1 116 GLU HB2 H -7.384 14.731 4.589 1.00 . A A . 116 GLU HB2 1 1 19 42047 1 1 116 GLU HB3 H -9.114 14.829 4.913 1.00 . A A . 116 GLU HB3 1 1 19 42048 1 1 116 GLU HG2 H -8.682 14.719 7.341 1.00 . A A . 116 GLU HG2 1 1 19 42049 1 1 116 GLU HG3 H -6.960 14.536 7.033 1.00 . A A . 116 GLU HG3 1 1 19 42050 1 1 116 GLU N N -6.984 12.254 5.599 1.00 . A A . 116 GLU N 1 1 19 42051 1 1 116 GLU O O -7.803 12.594 2.871 1.00 . A A . 116 GLU O 1 1 19 42052 1 1 116 GLU OE1 O -8.740 17.234 6.603 1.00 . A A . 116 GLU OE1 1 1 19 42053 1 1 116 GLU OE2 O -6.567 17.020 6.791 1.00 . A A . 116 GLU OE2 1 1 19 42054 1 1 117 ALA C C -10.486 12.080 1.319 1.00 . A A . 117 ALA C 1 1 19 42055 1 1 117 ALA CA C -10.086 11.016 2.352 1.00 . A A . 117 ALA CA 1 1 19 42056 1 1 117 ALA CB C -11.208 9.984 2.558 1.00 . A A . 117 ALA CB 1 1 19 42057 1 1 117 ALA H H -10.369 11.584 4.382 1.00 . A A . 117 ALA H 1 1 19 42058 1 1 117 ALA HA H -9.209 10.481 1.994 1.00 . A A . 117 ALA HA 1 1 19 42059 1 1 117 ALA HB1 H -10.890 9.242 3.282 1.00 . A A . 117 ALA HB1 1 1 19 42060 1 1 117 ALA HB2 H -11.439 9.491 1.621 1.00 . A A . 117 ALA HB2 1 1 19 42061 1 1 117 ALA HB3 H -12.094 10.481 2.930 1.00 . A A . 117 ALA HB3 1 1 19 42062 1 1 117 ALA N N -9.737 11.654 3.631 1.00 . A A . 117 ALA N 1 1 19 42063 1 1 117 ALA O O -11.504 12.754 1.477 1.00 . A A . 117 ALA O 1 1 19 42064 1 1 118 ARG C C -10.154 12.241 -2.093 1.00 . A A . 118 ARG C 1 1 19 42065 1 1 118 ARG CA C -9.915 13.125 -0.857 1.00 . A A . 118 ARG CA 1 1 19 42066 1 1 118 ARG CB C -8.711 14.092 -0.993 1.00 . A A . 118 ARG CB 1 1 19 42067 1 1 118 ARG CD C -7.589 16.106 -2.077 1.00 . A A . 118 ARG CD 1 1 19 42068 1 1 118 ARG CG C -8.789 15.138 -2.114 1.00 . A A . 118 ARG CG 1 1 19 42069 1 1 118 ARG CZ C -6.910 18.233 -3.208 1.00 . A A . 118 ARG CZ 1 1 19 42070 1 1 118 ARG H H -8.814 11.704 0.259 1.00 . A A . 118 ARG H 1 1 19 42071 1 1 118 ARG HA H -10.819 13.702 -0.653 1.00 . A A . 118 ARG HA 1 1 19 42072 1 1 118 ARG HB2 H -8.602 14.623 -0.054 1.00 . A A . 118 ARG HB2 1 1 19 42073 1 1 118 ARG HB3 H -7.814 13.498 -1.147 1.00 . A A . 118 ARG HB3 1 1 19 42074 1 1 118 ARG HD2 H -7.597 16.640 -1.131 1.00 . A A . 118 ARG HD2 1 1 19 42075 1 1 118 ARG HD3 H -6.673 15.525 -2.143 1.00 . A A . 118 ARG HD3 1 1 19 42076 1 1 118 ARG HE H -8.172 16.857 -3.954 1.00 . A A . 118 ARG HE 1 1 19 42077 1 1 118 ARG HG2 H -8.795 14.626 -3.069 1.00 . A A . 118 ARG HG2 1 1 19 42078 1 1 118 ARG HG3 H -9.706 15.709 -2.007 1.00 . A A . 118 ARG HG3 1 1 19 42079 1 1 118 ARG HH11 H -6.065 18.016 -1.370 1.00 . A A . 118 ARG HH11 1 1 19 42080 1 1 118 ARG HH12 H -5.631 19.462 -2.222 1.00 . A A . 118 ARG HH12 1 1 19 42081 1 1 118 ARG HH21 H -7.493 18.700 -5.086 1.00 . A A . 118 ARG HH21 1 1 19 42082 1 1 118 ARG HH22 H -6.438 19.848 -4.323 1.00 . A A . 118 ARG HH22 1 1 19 42083 1 1 118 ARG N N -9.653 12.231 0.277 1.00 . A A . 118 ARG N 1 1 19 42084 1 1 118 ARG NE N -7.604 17.079 -3.182 1.00 . A A . 118 ARG NE 1 1 19 42085 1 1 118 ARG NH1 N -6.142 18.601 -2.185 1.00 . A A . 118 ARG NH1 1 1 19 42086 1 1 118 ARG NH2 N -6.951 18.989 -4.290 1.00 . A A . 118 ARG NH2 1 1 19 42087 1 1 118 ARG O O -9.559 11.152 -2.186 1.00 . A A . 118 ARG O 1 1 19 42088 1 1 119 THR C C -10.260 11.531 -5.088 1.00 . A A . 119 THR C 1 1 19 42089 1 1 119 THR CA C -11.461 11.856 -4.167 1.00 . A A . 119 THR CA 1 1 19 42090 1 1 119 THR CB C -12.601 12.565 -4.984 1.00 . A A . 119 THR CB 1 1 19 42091 1 1 119 THR CG2 C -13.222 11.647 -6.062 1.00 . A A . 119 THR CG2 1 1 19 42092 1 1 119 THR H H -11.422 13.569 -2.914 1.00 . A A . 119 THR H 1 1 19 42093 1 1 119 THR HA H -11.860 10.926 -3.771 1.00 . A A . 119 THR HA 1 1 19 42094 1 1 119 THR HB H -12.188 13.444 -5.477 1.00 . A A . 119 THR HB 1 1 19 42095 1 1 119 THR HG1 H -13.431 12.714 -3.189 1.00 . A A . 119 THR HG1 1 1 19 42096 1 1 119 THR HG21 H -13.994 12.182 -6.603 1.00 . A A . 119 THR HG21 1 1 19 42097 1 1 119 THR HG22 H -13.658 10.776 -5.592 1.00 . A A . 119 THR HG22 1 1 19 42098 1 1 119 THR HG23 H -12.457 11.329 -6.760 1.00 . A A . 119 THR HG23 1 1 19 42099 1 1 119 THR N N -11.037 12.675 -3.014 1.00 . A A . 119 THR N 1 1 19 42100 1 1 119 THR O O -9.985 10.359 -5.367 1.00 . A A . 119 THR O 1 1 19 42101 1 1 119 THR OG1 O -13.638 13.000 -4.088 1.00 . A A . 119 THR OG1 1 1 19 42102 1 1 120 GLU C C -7.226 11.644 -5.769 1.00 . A A . 120 GLU C 1 1 19 42103 1 1 120 GLU CA C -8.364 12.455 -6.402 1.00 . A A . 120 GLU CA 1 1 19 42104 1 1 120 GLU CB C -7.849 13.845 -6.845 1.00 . A A . 120 GLU CB 1 1 19 42105 1 1 120 GLU CD C -6.935 16.124 -6.149 1.00 . A A . 120 GLU CD 1 1 19 42106 1 1 120 GLU CG C -7.415 14.752 -5.688 1.00 . A A . 120 GLU CG 1 1 19 42107 1 1 120 GLU H H -9.768 13.473 -5.166 1.00 . A A . 120 GLU H 1 1 19 42108 1 1 120 GLU HA H -8.711 11.921 -7.286 1.00 . A A . 120 GLU HA 1 1 19 42109 1 1 120 GLU HB2 H -7.001 13.709 -7.511 1.00 . A A . 120 GLU HB2 1 1 19 42110 1 1 120 GLU HB3 H -8.638 14.350 -7.397 1.00 . A A . 120 GLU HB3 1 1 19 42111 1 1 120 GLU HG2 H -8.256 14.883 -5.013 1.00 . A A . 120 GLU HG2 1 1 19 42112 1 1 120 GLU HG3 H -6.613 14.260 -5.144 1.00 . A A . 120 GLU HG3 1 1 19 42113 1 1 120 GLU N N -9.522 12.583 -5.490 1.00 . A A . 120 GLU N 1 1 19 42114 1 1 120 GLU O O -6.623 10.815 -6.448 1.00 . A A . 120 GLU O 1 1 19 42115 1 1 120 GLU OE1 O -7.775 17.041 -6.313 1.00 . A A . 120 GLU OE1 1 1 19 42116 1 1 120 GLU OE2 O -5.720 16.296 -6.355 1.00 . A A . 120 GLU OE2 1 1 19 42117 1 1 121 THR C C -6.112 9.675 -3.727 1.00 . A A . 121 THR C 1 1 19 42118 1 1 121 THR CA C -5.867 11.185 -3.758 1.00 . A A . 121 THR CA 1 1 19 42119 1 1 121 THR CB C -5.686 11.719 -2.298 1.00 . A A . 121 THR CB 1 1 19 42120 1 1 121 THR CG2 C -5.201 13.177 -2.269 1.00 . A A . 121 THR CG2 1 1 19 42121 1 1 121 THR H H -7.479 12.538 -3.972 1.00 . A A . 121 THR H 1 1 19 42122 1 1 121 THR HA H -4.947 11.381 -4.306 1.00 . A A . 121 THR HA 1 1 19 42123 1 1 121 THR HB H -4.943 11.104 -1.799 1.00 . A A . 121 THR HB 1 1 19 42124 1 1 121 THR HG1 H -6.756 11.836 -0.639 1.00 . A A . 121 THR HG1 1 1 19 42125 1 1 121 THR HG21 H -4.243 13.258 -2.767 1.00 . A A . 121 THR HG21 1 1 19 42126 1 1 121 THR HG22 H -5.099 13.513 -1.246 1.00 . A A . 121 THR HG22 1 1 19 42127 1 1 121 THR HG23 H -5.919 13.813 -2.776 1.00 . A A . 121 THR HG23 1 1 19 42128 1 1 121 THR N N -6.954 11.875 -4.464 1.00 . A A . 121 THR N 1 1 19 42129 1 1 121 THR O O -5.261 8.910 -4.159 1.00 . A A . 121 THR O 1 1 19 42130 1 1 121 THR OG1 O -6.917 11.605 -1.563 1.00 . A A . 121 THR OG1 1 1 19 42131 1 1 122 LEU C C -7.704 7.137 -4.503 1.00 . A A . 122 LEU C 1 1 19 42132 1 1 122 LEU CA C -7.703 7.872 -3.146 1.00 . A A . 122 LEU CA 1 1 19 42133 1 1 122 LEU CB C -9.100 7.775 -2.466 1.00 . A A . 122 LEU CB 1 1 19 42134 1 1 122 LEU CD1 C -8.700 5.554 -1.236 1.00 . A A . 122 LEU CD1 1 1 19 42135 1 1 122 LEU CD2 C -11.075 6.367 -1.632 1.00 . A A . 122 LEU CD2 1 1 19 42136 1 1 122 LEU CG C -9.634 6.335 -2.183 1.00 . A A . 122 LEU CG 1 1 19 42137 1 1 122 LEU H H -7.977 9.960 -3.033 1.00 . A A . 122 LEU H 1 1 19 42138 1 1 122 LEU HA H -6.968 7.407 -2.495 1.00 . A A . 122 LEU HA 1 1 19 42139 1 1 122 LEU HB2 H -9.054 8.314 -1.523 1.00 . A A . 122 LEU HB2 1 1 19 42140 1 1 122 LEU HB3 H -9.820 8.284 -3.104 1.00 . A A . 122 LEU HB3 1 1 19 42141 1 1 122 LEU HD11 H -7.715 5.480 -1.674 1.00 . A A . 122 LEU HD11 1 1 19 42142 1 1 122 LEU HD12 H -9.091 4.555 -1.084 1.00 . A A . 122 LEU HD12 1 1 19 42143 1 1 122 LEU HD13 H -8.631 6.058 -0.278 1.00 . A A . 122 LEU HD13 1 1 19 42144 1 1 122 LEU HD21 H -11.721 6.874 -2.336 1.00 . A A . 122 LEU HD21 1 1 19 42145 1 1 122 LEU HD22 H -11.101 6.891 -0.684 1.00 . A A . 122 LEU HD22 1 1 19 42146 1 1 122 LEU HD23 H -11.433 5.356 -1.489 1.00 . A A . 122 LEU HD23 1 1 19 42147 1 1 122 LEU HG H -9.658 5.791 -3.118 1.00 . A A . 122 LEU HG 1 1 19 42148 1 1 122 LEU N N -7.323 9.279 -3.296 1.00 . A A . 122 LEU N 1 1 19 42149 1 1 122 LEU O O -6.977 6.160 -4.667 1.00 . A A . 122 LEU O 1 1 19 42150 1 1 123 ASN C C -7.347 6.858 -7.576 1.00 . A A . 123 ASN C 1 1 19 42151 1 1 123 ASN CA C -8.669 6.993 -6.791 1.00 . A A . 123 ASN CA 1 1 19 42152 1 1 123 ASN CB C -9.723 7.736 -7.663 1.00 . A A . 123 ASN CB 1 1 19 42153 1 1 123 ASN CG C -11.172 7.484 -7.228 1.00 . A A . 123 ASN CG 1 1 19 42154 1 1 123 ASN H H -8.908 8.528 -5.330 1.00 . A A . 123 ASN H 1 1 19 42155 1 1 123 ASN HA H -9.040 5.990 -6.578 1.00 . A A . 123 ASN HA 1 1 19 42156 1 1 123 ASN HB2 H -9.529 8.801 -7.613 1.00 . A A . 123 ASN HB2 1 1 19 42157 1 1 123 ASN HB3 H -9.628 7.424 -8.698 1.00 . A A . 123 ASN HB3 1 1 19 42158 1 1 123 ASN HD21 H -11.291 9.272 -6.393 1.00 . A A . 123 ASN HD21 1 1 19 42159 1 1 123 ASN HD22 H -12.712 8.305 -6.282 1.00 . A A . 123 ASN HD22 1 1 19 42160 1 1 123 ASN N N -8.472 7.661 -5.483 1.00 . A A . 123 ASN N 1 1 19 42161 1 1 123 ASN ND2 N -11.787 8.450 -6.566 1.00 . A A . 123 ASN ND2 1 1 19 42162 1 1 123 ASN O O -7.047 5.786 -8.112 1.00 . A A . 123 ASN O 1 1 19 42163 1 1 123 ASN OD1 O -11.750 6.450 -7.564 1.00 . A A . 123 ASN OD1 1 1 19 42164 1 1 124 SER C C -4.218 7.117 -7.736 1.00 . A A . 124 SER C 1 1 19 42165 1 1 124 SER CA C -5.302 7.992 -8.403 1.00 . A A . 124 SER CA 1 1 19 42166 1 1 124 SER CB C -4.818 9.451 -8.572 1.00 . A A . 124 SER CB 1 1 19 42167 1 1 124 SER H H -6.841 8.753 -7.138 1.00 . A A . 124 SER H 1 1 19 42168 1 1 124 SER HA H -5.509 7.585 -9.391 1.00 . A A . 124 SER HA 1 1 19 42169 1 1 124 SER HB2 H -5.596 10.029 -9.045 1.00 . A A . 124 SER HB2 1 1 19 42170 1 1 124 SER HB3 H -4.597 9.882 -7.599 1.00 . A A . 124 SER HB3 1 1 19 42171 1 1 124 SER HG H -3.906 9.392 -10.302 1.00 . A A . 124 SER HG 1 1 19 42172 1 1 124 SER N N -6.565 7.952 -7.633 1.00 . A A . 124 SER N 1 1 19 42173 1 1 124 SER O O -3.381 6.535 -8.429 1.00 . A A . 124 SER O 1 1 19 42174 1 1 124 SER OG O -3.657 9.536 -9.381 1.00 . A A . 124 SER OG 1 1 19 42175 1 1 125 PHE C C -3.581 4.689 -5.857 1.00 . A A . 125 PHE C 1 1 19 42176 1 1 125 PHE CA C -3.331 6.193 -5.595 1.00 . A A . 125 PHE CA 1 1 19 42177 1 1 125 PHE CB C -3.491 6.521 -4.092 1.00 . A A . 125 PHE CB 1 1 19 42178 1 1 125 PHE CD1 C -1.223 6.299 -2.981 1.00 . A A . 125 PHE CD1 1 1 19 42179 1 1 125 PHE CD2 C -2.893 4.680 -2.448 1.00 . A A . 125 PHE CD2 1 1 19 42180 1 1 125 PHE CE1 C -0.339 5.671 -2.129 1.00 . A A . 125 PHE CE1 1 1 19 42181 1 1 125 PHE CE2 C -2.011 4.055 -1.598 1.00 . A A . 125 PHE CE2 1 1 19 42182 1 1 125 PHE CG C -2.515 5.815 -3.157 1.00 . A A . 125 PHE CG 1 1 19 42183 1 1 125 PHE CZ C -0.732 4.548 -1.434 1.00 . A A . 125 PHE CZ 1 1 19 42184 1 1 125 PHE H H -4.944 7.554 -5.909 1.00 . A A . 125 PHE H 1 1 19 42185 1 1 125 PHE HA H -2.317 6.443 -5.903 1.00 . A A . 125 PHE HA 1 1 19 42186 1 1 125 PHE HB2 H -3.354 7.589 -3.956 1.00 . A A . 125 PHE HB2 1 1 19 42187 1 1 125 PHE HB3 H -4.504 6.272 -3.782 1.00 . A A . 125 PHE HB3 1 1 19 42188 1 1 125 PHE HD1 H -0.908 7.182 -3.525 1.00 . A A . 125 PHE HD1 1 1 19 42189 1 1 125 PHE HD2 H -3.895 4.282 -2.572 1.00 . A A . 125 PHE HD2 1 1 19 42190 1 1 125 PHE HE1 H 0.662 6.062 -2.004 1.00 . A A . 125 PHE HE1 1 1 19 42191 1 1 125 PHE HE2 H -2.321 3.171 -1.057 1.00 . A A . 125 PHE HE2 1 1 19 42192 1 1 125 PHE HZ H -0.042 4.054 -0.762 1.00 . A A . 125 PHE HZ 1 1 19 42193 1 1 125 PHE N N -4.261 7.029 -6.390 1.00 . A A . 125 PHE N 1 1 19 42194 1 1 125 PHE O O -2.631 3.915 -6.036 1.00 . A A . 125 PHE O 1 1 19 42195 1 1 126 ILE C C -4.902 2.583 -7.647 1.00 . A A . 126 ILE C 1 1 19 42196 1 1 126 ILE CA C -5.304 2.919 -6.198 1.00 . A A . 126 ILE CA 1 1 19 42197 1 1 126 ILE CB C -6.864 2.743 -6.011 1.00 . A A . 126 ILE CB 1 1 19 42198 1 1 126 ILE CD1 C -8.784 3.166 -4.331 1.00 . A A . 126 ILE CD1 1 1 19 42199 1 1 126 ILE CG1 C -7.287 3.050 -4.537 1.00 . A A . 126 ILE CG1 1 1 19 42200 1 1 126 ILE CG2 C -7.337 1.322 -6.424 1.00 . A A . 126 ILE CG2 1 1 19 42201 1 1 126 ILE H H -5.559 4.959 -5.652 1.00 . A A . 126 ILE H 1 1 19 42202 1 1 126 ILE HA H -4.795 2.236 -5.523 1.00 . A A . 126 ILE HA 1 1 19 42203 1 1 126 ILE HB H -7.357 3.458 -6.671 1.00 . A A . 126 ILE HB 1 1 19 42204 1 1 126 ILE HD11 H -9.175 3.964 -4.946 1.00 . A A . 126 ILE HD11 1 1 19 42205 1 1 126 ILE HD12 H -8.985 3.384 -3.292 1.00 . A A . 126 ILE HD12 1 1 19 42206 1 1 126 ILE HD13 H -9.264 2.235 -4.600 1.00 . A A . 126 ILE HD13 1 1 19 42207 1 1 126 ILE HG12 H -6.930 2.265 -3.885 1.00 . A A . 126 ILE HG12 1 1 19 42208 1 1 126 ILE HG13 H -6.845 3.988 -4.225 1.00 . A A . 126 ILE HG13 1 1 19 42209 1 1 126 ILE HG21 H -8.410 1.240 -6.297 1.00 . A A . 126 ILE HG21 1 1 19 42210 1 1 126 ILE HG22 H -6.849 0.578 -5.809 1.00 . A A . 126 ILE HG22 1 1 19 42211 1 1 126 ILE HG23 H -7.090 1.140 -7.463 1.00 . A A . 126 ILE HG23 1 1 19 42212 1 1 126 ILE N N -4.872 4.296 -5.869 1.00 . A A . 126 ILE N 1 1 19 42213 1 1 126 ILE O O -4.440 1.476 -7.921 1.00 . A A . 126 ILE O 1 1 19 42214 1 1 127 SER C C -3.174 3.140 -10.124 1.00 . A A . 127 SER C 1 1 19 42215 1 1 127 SER CA C -4.679 3.460 -9.969 1.00 . A A . 127 SER CA 1 1 19 42216 1 1 127 SER CB C -5.055 4.758 -10.723 1.00 . A A . 127 SER CB 1 1 19 42217 1 1 127 SER H H -5.450 4.417 -8.247 1.00 . A A . 127 SER H 1 1 19 42218 1 1 127 SER HA H -5.254 2.640 -10.387 1.00 . A A . 127 SER HA 1 1 19 42219 1 1 127 SER HB2 H -6.095 4.992 -10.535 1.00 . A A . 127 SER HB2 1 1 19 42220 1 1 127 SER HB3 H -4.441 5.584 -10.377 1.00 . A A . 127 SER HB3 1 1 19 42221 1 1 127 SER HG H -5.605 4.082 -12.473 1.00 . A A . 127 SER HG 1 1 19 42222 1 1 127 SER N N -5.055 3.575 -8.548 1.00 . A A . 127 SER N 1 1 19 42223 1 1 127 SER O O -2.795 2.317 -10.974 1.00 . A A . 127 SER O 1 1 19 42224 1 1 127 SER OG O -4.886 4.623 -12.123 1.00 . A A . 127 SER OG 1 1 19 42225 1 1 128 VAL C C -0.678 2.007 -8.814 1.00 . A A . 128 VAL C 1 1 19 42226 1 1 128 VAL CA C -0.888 3.488 -9.189 1.00 . A A . 128 VAL CA 1 1 19 42227 1 1 128 VAL CB C -0.142 4.421 -8.146 1.00 . A A . 128 VAL CB 1 1 19 42228 1 1 128 VAL CG1 C 1.343 4.018 -7.957 1.00 . A A . 128 VAL CG1 1 1 19 42229 1 1 128 VAL CG2 C -0.255 5.910 -8.548 1.00 . A A . 128 VAL CG2 1 1 19 42230 1 1 128 VAL H H -2.708 4.465 -8.675 1.00 . A A . 128 VAL H 1 1 19 42231 1 1 128 VAL HA H -0.464 3.668 -10.178 1.00 . A A . 128 VAL HA 1 1 19 42232 1 1 128 VAL HB H -0.638 4.299 -7.183 1.00 . A A . 128 VAL HB 1 1 19 42233 1 1 128 VAL HG11 H 1.809 4.670 -7.226 1.00 . A A . 128 VAL HG11 1 1 19 42234 1 1 128 VAL HG12 H 1.874 4.102 -8.896 1.00 . A A . 128 VAL HG12 1 1 19 42235 1 1 128 VAL HG13 H 1.405 2.994 -7.608 1.00 . A A . 128 VAL HG13 1 1 19 42236 1 1 128 VAL HG21 H -1.296 6.195 -8.602 1.00 . A A . 128 VAL HG21 1 1 19 42237 1 1 128 VAL HG22 H 0.208 6.069 -9.514 1.00 . A A . 128 VAL HG22 1 1 19 42238 1 1 128 VAL HG23 H 0.243 6.527 -7.808 1.00 . A A . 128 VAL HG23 1 1 19 42239 1 1 128 VAL N N -2.334 3.782 -9.270 1.00 . A A . 128 VAL N 1 1 19 42240 1 1 128 VAL O O -0.036 1.275 -9.556 1.00 . A A . 128 VAL O 1 1 19 42241 1 1 129 LEU C C -1.573 -0.888 -8.114 1.00 . A A . 129 LEU C 1 1 19 42242 1 1 129 LEU CA C -1.144 0.220 -7.124 1.00 . A A . 129 LEU CA 1 1 19 42243 1 1 129 LEU CB C -1.954 0.102 -5.808 1.00 . A A . 129 LEU CB 1 1 19 42244 1 1 129 LEU CD1 C -2.448 0.895 -3.438 1.00 . A A . 129 LEU CD1 1 1 19 42245 1 1 129 LEU CD2 C -0.038 0.909 -4.278 1.00 . A A . 129 LEU CD2 1 1 19 42246 1 1 129 LEU CG C -1.534 1.075 -4.661 1.00 . A A . 129 LEU CG 1 1 19 42247 1 1 129 LEU H H -1.829 2.231 -7.185 1.00 . A A . 129 LEU H 1 1 19 42248 1 1 129 LEU HA H -0.094 0.080 -6.889 1.00 . A A . 129 LEU HA 1 1 19 42249 1 1 129 LEU HB2 H -3.002 0.280 -6.040 1.00 . A A . 129 LEU HB2 1 1 19 42250 1 1 129 LEU HB3 H -1.862 -0.915 -5.435 1.00 . A A . 129 LEU HB3 1 1 19 42251 1 1 129 LEU HD11 H -3.470 1.115 -3.715 1.00 . A A . 129 LEU HD11 1 1 19 42252 1 1 129 LEU HD12 H -2.145 1.565 -2.644 1.00 . A A . 129 LEU HD12 1 1 19 42253 1 1 129 LEU HD13 H -2.387 -0.129 -3.085 1.00 . A A . 129 LEU HD13 1 1 19 42254 1 1 129 LEU HD21 H 0.147 -0.104 -3.946 1.00 . A A . 129 LEU HD21 1 1 19 42255 1 1 129 LEU HD22 H 0.213 1.597 -3.480 1.00 . A A . 129 LEU HD22 1 1 19 42256 1 1 129 LEU HD23 H 0.584 1.125 -5.136 1.00 . A A . 129 LEU HD23 1 1 19 42257 1 1 129 LEU HG H -1.667 2.094 -5.012 1.00 . A A . 129 LEU HG 1 1 19 42258 1 1 129 LEU N N -1.285 1.588 -7.684 1.00 . A A . 129 LEU N 1 1 19 42259 1 1 129 LEU O O -0.911 -1.923 -8.209 1.00 . A A . 129 LEU O 1 1 19 42260 1 1 130 GLU C C -2.154 -1.693 -11.019 1.00 . A A . 130 GLU C 1 1 19 42261 1 1 130 GLU CA C -3.183 -1.563 -9.881 1.00 . A A . 130 GLU CA 1 1 19 42262 1 1 130 GLU CB C -4.550 -1.079 -10.438 1.00 . A A . 130 GLU CB 1 1 19 42263 1 1 130 GLU CD C -7.044 -0.692 -10.061 1.00 . A A . 130 GLU CD 1 1 19 42264 1 1 130 GLU CG C -5.711 -1.102 -9.425 1.00 . A A . 130 GLU CG 1 1 19 42265 1 1 130 GLU H H -3.174 0.170 -8.659 1.00 . A A . 130 GLU H 1 1 19 42266 1 1 130 GLU HA H -3.316 -2.543 -9.427 1.00 . A A . 130 GLU HA 1 1 19 42267 1 1 130 GLU HB2 H -4.438 -0.061 -10.798 1.00 . A A . 130 GLU HB2 1 1 19 42268 1 1 130 GLU HB3 H -4.829 -1.710 -11.278 1.00 . A A . 130 GLU HB3 1 1 19 42269 1 1 130 GLU HG2 H -5.806 -2.108 -9.022 1.00 . A A . 130 GLU HG2 1 1 19 42270 1 1 130 GLU HG3 H -5.482 -0.424 -8.610 1.00 . A A . 130 GLU HG3 1 1 19 42271 1 1 130 GLU N N -2.680 -0.650 -8.836 1.00 . A A . 130 GLU N 1 1 19 42272 1 1 130 GLU O O -1.904 -2.792 -11.513 1.00 . A A . 130 GLU O 1 1 19 42273 1 1 130 GLU OE1 O -7.752 -1.567 -10.604 1.00 . A A . 130 GLU OE1 1 1 19 42274 1 1 130 GLU OE2 O -7.374 0.509 -10.060 1.00 . A A . 130 GLU OE2 1 1 19 42275 1 1 131 THR C C 0.774 -1.272 -11.934 1.00 . A A . 131 THR C 1 1 19 42276 1 1 131 THR CA C -0.491 -0.526 -12.426 1.00 . A A . 131 THR CA 1 1 19 42277 1 1 131 THR CB C -0.137 0.943 -12.818 1.00 . A A . 131 THR CB 1 1 19 42278 1 1 131 THR CG2 C 0.897 1.033 -13.955 1.00 . A A . 131 THR CG2 1 1 19 42279 1 1 131 THR H H -1.835 0.295 -10.997 1.00 . A A . 131 THR H 1 1 19 42280 1 1 131 THR HA H -0.872 -1.027 -13.311 1.00 . A A . 131 THR HA 1 1 19 42281 1 1 131 THR HB H 0.263 1.453 -11.938 1.00 . A A . 131 THR HB 1 1 19 42282 1 1 131 THR HG1 H -1.460 2.400 -12.682 1.00 . A A . 131 THR HG1 1 1 19 42283 1 1 131 THR HG21 H 1.817 0.550 -13.655 1.00 . A A . 131 THR HG21 1 1 19 42284 1 1 131 THR HG22 H 1.098 2.074 -14.174 1.00 . A A . 131 THR HG22 1 1 19 42285 1 1 131 THR HG23 H 0.513 0.548 -14.843 1.00 . A A . 131 THR HG23 1 1 19 42286 1 1 131 THR N N -1.551 -0.557 -11.408 1.00 . A A . 131 THR N 1 1 19 42287 1 1 131 THR O O 1.405 -1.962 -12.715 1.00 . A A . 131 THR O 1 1 19 42288 1 1 131 THR OG1 O -1.337 1.623 -13.230 1.00 . A A . 131 THR OG1 1 1 19 42289 1 1 132 VAL C C 2.149 -3.323 -10.076 1.00 . A A . 132 VAL C 1 1 19 42290 1 1 132 VAL CA C 2.282 -1.799 -10.002 1.00 . A A . 132 VAL CA 1 1 19 42291 1 1 132 VAL CB C 2.461 -1.391 -8.488 1.00 . A A . 132 VAL CB 1 1 19 42292 1 1 132 VAL CG1 C 3.641 -2.146 -7.819 1.00 . A A . 132 VAL CG1 1 1 19 42293 1 1 132 VAL CG2 C 2.637 0.124 -8.354 1.00 . A A . 132 VAL CG2 1 1 19 42294 1 1 132 VAL H H 0.520 -0.594 -10.063 1.00 . A A . 132 VAL H 1 1 19 42295 1 1 132 VAL HA H 3.165 -1.483 -10.555 1.00 . A A . 132 VAL HA 1 1 19 42296 1 1 132 VAL HB H 1.548 -1.668 -7.953 1.00 . A A . 132 VAL HB 1 1 19 42297 1 1 132 VAL HG11 H 4.566 -1.913 -8.332 1.00 . A A . 132 VAL HG11 1 1 19 42298 1 1 132 VAL HG12 H 3.468 -3.213 -7.867 1.00 . A A . 132 VAL HG12 1 1 19 42299 1 1 132 VAL HG13 H 3.727 -1.851 -6.783 1.00 . A A . 132 VAL HG13 1 1 19 42300 1 1 132 VAL HG21 H 1.783 0.629 -8.779 1.00 . A A . 132 VAL HG21 1 1 19 42301 1 1 132 VAL HG22 H 3.532 0.439 -8.875 1.00 . A A . 132 VAL HG22 1 1 19 42302 1 1 132 VAL HG23 H 2.722 0.393 -7.307 1.00 . A A . 132 VAL HG23 1 1 19 42303 1 1 132 VAL N N 1.099 -1.143 -10.626 1.00 . A A . 132 VAL N 1 1 19 42304 1 1 132 VAL O O 3.029 -4.016 -10.602 1.00 . A A . 132 VAL O 1 1 19 42305 1 1 133 ILE C C 0.564 -5.776 -10.964 1.00 . A A . 133 ILE C 1 1 19 42306 1 1 133 ILE CA C 0.670 -5.232 -9.519 1.00 . A A . 133 ILE CA 1 1 19 42307 1 1 133 ILE CB C -0.664 -5.462 -8.694 1.00 . A A . 133 ILE CB 1 1 19 42308 1 1 133 ILE CD1 C -1.695 -5.163 -6.311 1.00 . A A . 133 ILE CD1 1 1 19 42309 1 1 133 ILE CG1 C -0.482 -4.974 -7.204 1.00 . A A . 133 ILE CG1 1 1 19 42310 1 1 133 ILE CG2 C -1.125 -6.940 -8.744 1.00 . A A . 133 ILE CG2 1 1 19 42311 1 1 133 ILE H H 0.356 -3.168 -9.214 1.00 . A A . 133 ILE H 1 1 19 42312 1 1 133 ILE HA H 1.484 -5.748 -9.008 1.00 . A A . 133 ILE HA 1 1 19 42313 1 1 133 ILE HB H -1.445 -4.862 -9.157 1.00 . A A . 133 ILE HB 1 1 19 42314 1 1 133 ILE HD11 H -1.933 -6.215 -6.238 1.00 . A A . 133 ILE HD11 1 1 19 42315 1 1 133 ILE HD12 H -2.537 -4.630 -6.728 1.00 . A A . 133 ILE HD12 1 1 19 42316 1 1 133 ILE HD13 H -1.480 -4.778 -5.325 1.00 . A A . 133 ILE HD13 1 1 19 42317 1 1 133 ILE HG12 H 0.339 -5.511 -6.744 1.00 . A A . 133 ILE HG12 1 1 19 42318 1 1 133 ILE HG13 H -0.246 -3.911 -7.197 1.00 . A A . 133 ILE HG13 1 1 19 42319 1 1 133 ILE HG21 H -2.056 -7.054 -8.201 1.00 . A A . 133 ILE HG21 1 1 19 42320 1 1 133 ILE HG22 H -0.374 -7.574 -8.296 1.00 . A A . 133 ILE HG22 1 1 19 42321 1 1 133 ILE HG23 H -1.275 -7.241 -9.774 1.00 . A A . 133 ILE HG23 1 1 19 42322 1 1 133 ILE N N 1.009 -3.807 -9.560 1.00 . A A . 133 ILE N 1 1 19 42323 1 1 133 ILE O O 1.058 -6.859 -11.261 1.00 . A A . 133 ILE O 1 1 19 42324 1 1 134 GLY C C 1.244 -5.385 -13.979 1.00 . A A . 134 GLY C 1 1 19 42325 1 1 134 GLY CA C -0.115 -5.259 -13.283 1.00 . A A . 134 GLY CA 1 1 19 42326 1 1 134 GLY H H -0.347 -4.089 -11.536 1.00 . A A . 134 GLY H 1 1 19 42327 1 1 134 GLY HA2 H -0.667 -6.191 -13.396 1.00 . A A . 134 GLY HA2 1 1 19 42328 1 1 134 GLY HA3 H -0.672 -4.471 -13.764 1.00 . A A . 134 GLY HA3 1 1 19 42329 1 1 134 GLY N N -0.003 -4.945 -11.859 1.00 . A A . 134 GLY N 1 1 19 42330 1 1 134 GLY O O 1.430 -6.270 -14.815 1.00 . A A . 134 GLY O 1 1 19 42331 1 1 135 THR C C 4.318 -5.846 -13.815 1.00 . A A . 135 THR C 1 1 19 42332 1 1 135 THR CA C 3.599 -4.512 -14.140 1.00 . A A . 135 THR CA 1 1 19 42333 1 1 135 THR CB C 4.417 -3.289 -13.574 1.00 . A A . 135 THR CB 1 1 19 42334 1 1 135 THR CG2 C 5.876 -3.236 -14.072 1.00 . A A . 135 THR CG2 1 1 19 42335 1 1 135 THR H H 1.986 -3.855 -12.905 1.00 . A A . 135 THR H 1 1 19 42336 1 1 135 THR HA H 3.531 -4.411 -15.216 1.00 . A A . 135 THR HA 1 1 19 42337 1 1 135 THR HB H 4.424 -3.359 -12.489 1.00 . A A . 135 THR HB 1 1 19 42338 1 1 135 THR HG1 H 2.902 -2.240 -14.313 1.00 . A A . 135 THR HG1 1 1 19 42339 1 1 135 THR HG21 H 5.889 -3.207 -15.155 1.00 . A A . 135 THR HG21 1 1 19 42340 1 1 135 THR HG22 H 6.409 -4.112 -13.736 1.00 . A A . 135 THR HG22 1 1 19 42341 1 1 135 THR HG23 H 6.366 -2.352 -13.681 1.00 . A A . 135 THR HG23 1 1 19 42342 1 1 135 THR N N 2.209 -4.511 -13.597 1.00 . A A . 135 THR N 1 1 19 42343 1 1 135 THR O O 5.246 -6.275 -14.524 1.00 . A A . 135 THR O 1 1 19 42344 1 1 135 THR OG1 O 3.774 -2.057 -13.935 1.00 . A A . 135 THR OG1 1 1 19 42345 1 1 136 ILE C C 3.573 -8.903 -13.166 1.00 . A A . 136 ILE C 1 1 19 42346 1 1 136 ILE CA C 4.314 -7.832 -12.349 1.00 . A A . 136 ILE CA 1 1 19 42347 1 1 136 ILE CB C 4.058 -8.057 -10.816 1.00 . A A . 136 ILE CB 1 1 19 42348 1 1 136 ILE CD1 C 4.048 -6.755 -8.595 1.00 . A A . 136 ILE CD1 1 1 19 42349 1 1 136 ILE CG1 C 4.598 -6.843 -9.994 1.00 . A A . 136 ILE CG1 1 1 19 42350 1 1 136 ILE CG2 C 4.687 -9.390 -10.334 1.00 . A A . 136 ILE CG2 1 1 19 42351 1 1 136 ILE H H 3.164 -6.067 -12.198 1.00 . A A . 136 ILE H 1 1 19 42352 1 1 136 ILE HA H 5.385 -7.906 -12.536 1.00 . A A . 136 ILE HA 1 1 19 42353 1 1 136 ILE HB H 2.981 -8.129 -10.662 1.00 . A A . 136 ILE HB 1 1 19 42354 1 1 136 ILE HD11 H 4.405 -5.850 -8.125 1.00 . A A . 136 ILE HD11 1 1 19 42355 1 1 136 ILE HD12 H 4.380 -7.609 -8.019 1.00 . A A . 136 ILE HD12 1 1 19 42356 1 1 136 ILE HD13 H 2.968 -6.740 -8.626 1.00 . A A . 136 ILE HD13 1 1 19 42357 1 1 136 ILE HG12 H 5.677 -6.899 -9.917 1.00 . A A . 136 ILE HG12 1 1 19 42358 1 1 136 ILE HG13 H 4.334 -5.921 -10.498 1.00 . A A . 136 ILE HG13 1 1 19 42359 1 1 136 ILE HG21 H 4.517 -9.517 -9.271 1.00 . A A . 136 ILE HG21 1 1 19 42360 1 1 136 ILE HG22 H 5.752 -9.386 -10.523 1.00 . A A . 136 ILE HG22 1 1 19 42361 1 1 136 ILE HG23 H 4.237 -10.219 -10.865 1.00 . A A . 136 ILE HG23 1 1 19 42362 1 1 136 ILE N N 3.853 -6.501 -12.749 1.00 . A A . 136 ILE N 1 1 19 42363 1 1 136 ILE O O 4.197 -9.813 -13.728 1.00 . A A . 136 ILE O 1 1 19 42364 1 1 137 GLU C C 1.441 -9.787 -15.355 1.00 . A A . 137 GLU C 1 1 19 42365 1 1 137 GLU CA C 1.357 -9.790 -13.821 1.00 . A A . 137 GLU CA 1 1 19 42366 1 1 137 GLU CB C -0.112 -9.601 -13.332 1.00 . A A . 137 GLU CB 1 1 19 42367 1 1 137 GLU CD C 0.246 -10.964 -11.157 1.00 . A A . 137 GLU CD 1 1 19 42368 1 1 137 GLU CG C -0.298 -9.670 -11.795 1.00 . A A . 137 GLU CG 1 1 19 42369 1 1 137 GLU H H 1.838 -7.897 -12.991 1.00 . A A . 137 GLU H 1 1 19 42370 1 1 137 GLU HA H 1.719 -10.751 -13.454 1.00 . A A . 137 GLU HA 1 1 19 42371 1 1 137 GLU HB2 H -0.472 -8.637 -13.670 1.00 . A A . 137 GLU HB2 1 1 19 42372 1 1 137 GLU HB3 H -0.737 -10.372 -13.776 1.00 . A A . 137 GLU HB3 1 1 19 42373 1 1 137 GLU HG2 H 0.203 -8.821 -11.344 1.00 . A A . 137 GLU HG2 1 1 19 42374 1 1 137 GLU HG3 H -1.359 -9.594 -11.573 1.00 . A A . 137 GLU HG3 1 1 19 42375 1 1 137 GLU N N 2.237 -8.753 -13.262 1.00 . A A . 137 GLU N 1 1 19 42376 1 1 137 GLU O O 1.282 -8.743 -15.983 1.00 . A A . 137 GLU O 1 1 19 42377 1 1 137 GLU OE1 O -0.469 -11.995 -11.169 1.00 . A A . 137 GLU OE1 1 1 19 42378 1 1 137 GLU OE2 O 1.401 -10.970 -10.663 1.00 . A A . 137 GLU OE2 1 1 19 42379 1 1 138 GLU C C 0.579 -10.903 -18.127 1.00 . A A . 138 GLU C 1 1 19 42380 1 1 138 GLU CA C 1.904 -11.133 -17.381 1.00 . A A . 138 GLU CA 1 1 19 42381 1 1 138 GLU CB C 2.428 -12.566 -17.654 1.00 . A A . 138 GLU CB 1 1 19 42382 1 1 138 GLU CD C 4.128 -14.392 -17.097 1.00 . A A . 138 GLU CD 1 1 19 42383 1 1 138 GLU CG C 3.682 -12.949 -16.847 1.00 . A A . 138 GLU CG 1 1 19 42384 1 1 138 GLU H H 1.765 -11.757 -15.363 1.00 . A A . 138 GLU H 1 1 19 42385 1 1 138 GLU HA H 2.646 -10.413 -17.715 1.00 . A A . 138 GLU HA 1 1 19 42386 1 1 138 GLU HB2 H 1.646 -13.274 -17.403 1.00 . A A . 138 GLU HB2 1 1 19 42387 1 1 138 GLU HB3 H 2.660 -12.665 -18.711 1.00 . A A . 138 GLU HB3 1 1 19 42388 1 1 138 GLU HG2 H 4.493 -12.273 -17.103 1.00 . A A . 138 GLU HG2 1 1 19 42389 1 1 138 GLU HG3 H 3.458 -12.834 -15.792 1.00 . A A . 138 GLU HG3 1 1 19 42390 1 1 138 GLU N N 1.707 -10.962 -15.935 1.00 . A A . 138 GLU N 1 1 19 42391 1 1 138 GLU O O -0.364 -11.686 -17.950 1.00 . A A . 138 GLU O 1 1 19 42392 1 1 138 GLU OE1 O 3.626 -15.311 -16.412 1.00 . A A . 138 GLU OE1 1 1 19 42393 1 1 138 GLU OE2 O 4.968 -14.621 -17.998 1.00 . A A . 138 GLU OE2 1 1 19 42394 1 1 139 ILE C C -0.858 -10.505 -20.865 1.00 . A A . 139 ILE C 1 1 19 42395 1 1 139 ILE CA C -0.688 -9.470 -19.720 1.00 . A A . 139 ILE CA 1 1 19 42396 1 1 139 ILE CB C -0.638 -7.984 -20.300 1.00 . A A . 139 ILE CB 1 1 19 42397 1 1 139 ILE CD1 C 0.996 -6.710 -18.677 1.00 . A A . 139 ILE CD1 1 1 19 42398 1 1 139 ILE CG1 C -0.431 -6.895 -19.178 1.00 . A A . 139 ILE CG1 1 1 19 42399 1 1 139 ILE CG2 C -1.921 -7.669 -21.101 1.00 . A A . 139 ILE CG2 1 1 19 42400 1 1 139 ILE H H 1.311 -9.262 -19.033 1.00 . A A . 139 ILE H 1 1 19 42401 1 1 139 ILE HA H -1.550 -9.543 -19.051 1.00 . A A . 139 ILE HA 1 1 19 42402 1 1 139 ILE HB H 0.197 -7.929 -20.992 1.00 . A A . 139 ILE HB 1 1 19 42403 1 1 139 ILE HD11 H 1.638 -6.432 -19.503 1.00 . A A . 139 ILE HD11 1 1 19 42404 1 1 139 ILE HD12 H 1.351 -7.635 -18.243 1.00 . A A . 139 ILE HD12 1 1 19 42405 1 1 139 ILE HD13 H 1.017 -5.932 -17.929 1.00 . A A . 139 ILE HD13 1 1 19 42406 1 1 139 ILE HG12 H -0.756 -5.927 -19.548 1.00 . A A . 139 ILE HG12 1 1 19 42407 1 1 139 ILE HG13 H -1.046 -7.152 -18.322 1.00 . A A . 139 ILE HG13 1 1 19 42408 1 1 139 ILE HG21 H -1.865 -6.664 -21.508 1.00 . A A . 139 ILE HG21 1 1 19 42409 1 1 139 ILE HG22 H -2.786 -7.736 -20.451 1.00 . A A . 139 ILE HG22 1 1 19 42410 1 1 139 ILE HG23 H -2.028 -8.374 -21.909 1.00 . A A . 139 ILE HG23 1 1 19 42411 1 1 139 ILE N N 0.514 -9.825 -18.944 1.00 . A A . 139 ILE N 1 1 19 42412 1 1 139 ILE O O -0.333 -10.331 -21.972 1.00 . A A . 139 ILE O 1 1 19 42413 1 1 140 LYS C C -3.203 -13.099 -21.612 1.00 . A A . 140 LYS C 1 1 19 42414 1 1 140 LYS CA C -1.709 -12.779 -21.439 1.00 . A A . 140 LYS CA 1 1 19 42415 1 1 140 LYS CB C -0.925 -14.008 -20.876 1.00 . A A . 140 LYS CB 1 1 19 42416 1 1 140 LYS CD C 1.056 -14.144 -22.515 1.00 . A A . 140 LYS CD 1 1 19 42417 1 1 140 LYS CE C 2.581 -14.117 -22.691 1.00 . A A . 140 LYS CE 1 1 19 42418 1 1 140 LYS CG C 0.614 -13.946 -21.043 1.00 . A A . 140 LYS CG 1 1 19 42419 1 1 140 LYS H H -1.960 -11.659 -19.659 1.00 . A A . 140 LYS H 1 1 19 42420 1 1 140 LYS HA H -1.303 -12.528 -22.418 1.00 . A A . 140 LYS HA 1 1 19 42421 1 1 140 LYS HB2 H -1.139 -14.099 -19.817 1.00 . A A . 140 LYS HB2 1 1 19 42422 1 1 140 LYS HB3 H -1.277 -14.909 -21.369 1.00 . A A . 140 LYS HB3 1 1 19 42423 1 1 140 LYS HD2 H 0.687 -15.101 -22.866 1.00 . A A . 140 LYS HD2 1 1 19 42424 1 1 140 LYS HD3 H 0.621 -13.354 -23.122 1.00 . A A . 140 LYS HD3 1 1 19 42425 1 1 140 LYS HE2 H 3.020 -14.900 -22.086 1.00 . A A . 140 LYS HE2 1 1 19 42426 1 1 140 LYS HE3 H 2.820 -14.298 -23.731 1.00 . A A . 140 LYS HE3 1 1 19 42427 1 1 140 LYS HG2 H 0.965 -12.982 -20.698 1.00 . A A . 140 LYS HG2 1 1 19 42428 1 1 140 LYS HG3 H 1.065 -14.727 -20.437 1.00 . A A . 140 LYS HG3 1 1 19 42429 1 1 140 LYS HZ1 H 2.987 -12.640 -21.277 1.00 . A A . 140 LYS HZ1 1 1 19 42430 1 1 140 LYS HZ2 H 2.739 -12.050 -22.841 1.00 . A A . 140 LYS HZ2 1 1 19 42431 1 1 140 LYS HZ3 H 4.191 -12.820 -22.449 1.00 . A A . 140 LYS HZ3 1 1 19 42432 1 1 140 LYS N N -1.543 -11.617 -20.545 1.00 . A A . 140 LYS N 1 1 19 42433 1 1 140 LYS NZ N 3.164 -12.819 -22.285 1.00 . A A . 140 LYS NZ 1 1 19 42434 1 1 140 LYS O O -3.750 -13.972 -20.930 1.00 . A A . 140 LYS O 1 1 19 42435 1 1 141 SER C C -5.409 -13.436 -24.079 1.00 . A A . 141 SER C 1 1 19 42436 1 1 141 SER CA C -5.286 -12.541 -22.822 1.00 . A A . 141 SER CA 1 1 19 42437 1 1 141 SER CB C -5.972 -11.165 -23.023 1.00 . A A . 141 SER CB 1 1 19 42438 1 1 141 SER H H -3.368 -11.646 -22.975 1.00 . A A . 141 SER H 1 1 19 42439 1 1 141 SER HA H -5.759 -13.038 -21.969 1.00 . A A . 141 SER HA 1 1 19 42440 1 1 141 SER HB2 H -5.819 -10.561 -22.143 1.00 . A A . 141 SER HB2 1 1 19 42441 1 1 141 SER HB3 H -5.533 -10.662 -23.878 1.00 . A A . 141 SER HB3 1 1 19 42442 1 1 141 SER HG H -7.772 -10.409 -23.237 1.00 . A A . 141 SER HG 1 1 19 42443 1 1 141 SER N N -3.861 -12.349 -22.505 1.00 . A A . 141 SER N 1 1 19 42444 1 1 141 SER O O -5.005 -12.989 -25.181 1.00 . A A . 141 SER O 1 1 19 42445 1 1 141 SER OXT O -5.894 -14.587 -23.957 1.00 . A A . 141 SER OXT 1 1 19 42446 1 1 141 SER OG O -7.369 -11.285 -23.238 1.00 . A A . 141 SER OG 1 1 20 42447 1 1 1 MET C C -46.987 2.818 2.075 1.00 . A A . 1 MET C 1 1 20 42448 1 1 1 MET CA C -48.178 2.980 3.039 1.00 . A A . 1 MET CA 1 1 20 42449 1 1 1 MET CB C -47.893 2.292 4.404 1.00 . A A . 1 MET CB 1 1 20 42450 1 1 1 MET CE C -49.881 2.273 8.113 1.00 . A A . 1 MET CE 1 1 20 42451 1 1 1 MET CG C -48.958 2.527 5.480 1.00 . A A . 1 MET CG 1 1 20 42452 1 1 1 MET H1 H -49.269 1.431 2.193 1.00 . A A . 1 MET H1 1 1 20 42453 1 1 1 MET H2 H -49.608 2.943 1.532 1.00 . A A . 1 MET H2 1 1 20 42454 1 1 1 MET H3 H -50.220 2.534 3.055 1.00 . A A . 1 MET H3 1 1 20 42455 1 1 1 MET HA H -48.337 4.042 3.202 1.00 . A A . 1 MET HA 1 1 20 42456 1 1 1 MET HB2 H -47.810 1.227 4.249 1.00 . A A . 1 MET HB2 1 1 20 42457 1 1 1 MET HB3 H -46.943 2.657 4.792 1.00 . A A . 1 MET HB3 1 1 20 42458 1 1 1 MET HE1 H -49.717 1.906 9.114 1.00 . A A . 1 MET HE1 1 1 20 42459 1 1 1 MET HE2 H -50.793 1.844 7.720 1.00 . A A . 1 MET HE2 1 1 20 42460 1 1 1 MET HE3 H -49.969 3.351 8.135 1.00 . A A . 1 MET HE3 1 1 20 42461 1 1 1 MET HG2 H -49.097 3.593 5.616 1.00 . A A . 1 MET HG2 1 1 20 42462 1 1 1 MET HG3 H -49.890 2.084 5.158 1.00 . A A . 1 MET HG3 1 1 20 42463 1 1 1 MET N N -49.404 2.435 2.416 1.00 . A A . 1 MET N 1 1 20 42464 1 1 1 MET O O -47.108 2.179 1.018 1.00 . A A . 1 MET O 1 1 20 42465 1 1 1 MET SD S -48.494 1.805 7.074 1.00 . A A . 1 MET SD 1 1 20 42466 1 1 2 GLY C C -43.983 4.770 1.535 1.00 . A A . 2 GLY C 1 1 20 42467 1 1 2 GLY CA C -44.627 3.395 1.636 1.00 . A A . 2 GLY CA 1 1 20 42468 1 1 2 GLY H H -45.843 3.938 3.285 1.00 . A A . 2 GLY H 1 1 20 42469 1 1 2 GLY HA2 H -43.933 2.707 2.102 1.00 . A A . 2 GLY HA2 1 1 20 42470 1 1 2 GLY HA3 H -44.847 3.042 0.631 1.00 . A A . 2 GLY HA3 1 1 20 42471 1 1 2 GLY N N -45.850 3.431 2.441 1.00 . A A . 2 GLY N 1 1 20 42472 1 1 2 GLY O O -44.658 5.791 1.726 1.00 . A A . 2 GLY O 1 1 20 42473 1 1 3 HIS C C -40.807 5.789 0.001 1.00 . A A . 3 HIS C 1 1 20 42474 1 1 3 HIS CA C -41.873 6.030 1.081 1.00 . A A . 3 HIS CA 1 1 20 42475 1 1 3 HIS CB C -41.190 6.475 2.413 1.00 . A A . 3 HIS CB 1 1 20 42476 1 1 3 HIS CD2 C -42.841 8.061 3.653 1.00 . A A . 3 HIS CD2 1 1 20 42477 1 1 3 HIS CE1 C -43.355 6.762 5.326 1.00 . A A . 3 HIS CE1 1 1 20 42478 1 1 3 HIS CG C -42.152 6.907 3.493 1.00 . A A . 3 HIS CG 1 1 20 42479 1 1 3 HIS H H -42.199 3.934 1.176 1.00 . A A . 3 HIS H 1 1 20 42480 1 1 3 HIS HA H -42.543 6.822 0.739 1.00 . A A . 3 HIS HA 1 1 20 42481 1 1 3 HIS HB2 H -40.603 5.655 2.810 1.00 . A A . 3 HIS HB2 1 1 20 42482 1 1 3 HIS HB3 H -40.527 7.309 2.207 1.00 . A A . 3 HIS HB3 1 1 20 42483 1 1 3 HIS HD1 H -42.160 5.210 4.744 1.00 . A A . 3 HIS HD1 1 1 20 42484 1 1 3 HIS HD2 H -42.809 8.924 3.005 1.00 . A A . 3 HIS HD2 1 1 20 42485 1 1 3 HIS HE1 H -43.799 6.387 6.239 1.00 . A A . 3 HIS HE1 1 1 20 42486 1 1 3 HIS HE2 H -44.363 8.497 5.010 1.00 . A A . 3 HIS HE2 1 1 20 42487 1 1 3 HIS N N -42.667 4.794 1.261 1.00 . A A . 3 HIS N 1 1 20 42488 1 1 3 HIS ND1 N -42.491 6.120 4.569 1.00 . A A . 3 HIS ND1 1 1 20 42489 1 1 3 HIS NE2 N -43.585 7.939 4.794 1.00 . A A . 3 HIS NE2 1 1 20 42490 1 1 3 HIS O O -40.199 4.713 -0.046 1.00 . A A . 3 HIS O 1 1 20 42491 1 1 4 HIS C C -39.200 8.167 -2.359 1.00 . A A . 4 HIS C 1 1 20 42492 1 1 4 HIS CA C -39.619 6.732 -1.958 1.00 . A A . 4 HIS CA 1 1 20 42493 1 1 4 HIS CB C -40.210 5.934 -3.172 1.00 . A A . 4 HIS CB 1 1 20 42494 1 1 4 HIS CD2 C -42.757 6.498 -3.322 1.00 . A A . 4 HIS CD2 1 1 20 42495 1 1 4 HIS CE1 C -42.719 7.624 -5.198 1.00 . A A . 4 HIS CE1 1 1 20 42496 1 1 4 HIS CG C -41.472 6.513 -3.761 1.00 . A A . 4 HIS CG 1 1 20 42497 1 1 4 HIS H H -41.088 7.630 -0.734 1.00 . A A . 4 HIS H 1 1 20 42498 1 1 4 HIS HA H -38.738 6.207 -1.594 1.00 . A A . 4 HIS HA 1 1 20 42499 1 1 4 HIS HB2 H -39.469 5.888 -3.967 1.00 . A A . 4 HIS HB2 1 1 20 42500 1 1 4 HIS HB3 H -40.429 4.920 -2.848 1.00 . A A . 4 HIS HB3 1 1 20 42501 1 1 4 HIS HD1 H -40.713 7.394 -5.519 1.00 . A A . 4 HIS HD1 1 1 20 42502 1 1 4 HIS HD2 H -43.123 6.017 -2.425 1.00 . A A . 4 HIS HD2 1 1 20 42503 1 1 4 HIS HE1 H -43.028 8.198 -6.058 1.00 . A A . 4 HIS HE1 1 1 20 42504 1 1 4 HIS HE2 H -44.455 7.428 -4.139 1.00 . A A . 4 HIS HE2 1 1 20 42505 1 1 4 HIS N N -40.586 6.797 -0.855 1.00 . A A . 4 HIS N 1 1 20 42506 1 1 4 HIS ND1 N -41.491 7.217 -4.947 1.00 . A A . 4 HIS ND1 1 1 20 42507 1 1 4 HIS NE2 N -43.505 7.195 -4.235 1.00 . A A . 4 HIS NE2 1 1 20 42508 1 1 4 HIS O O -39.991 8.916 -2.939 1.00 . A A . 4 HIS O 1 1 20 42509 1 1 5 HIS C C -35.867 9.596 -2.575 1.00 . A A . 5 HIS C 1 1 20 42510 1 1 5 HIS CA C -37.360 9.846 -2.370 1.00 . A A . 5 HIS CA 1 1 20 42511 1 1 5 HIS CB C -37.622 10.989 -1.335 1.00 . A A . 5 HIS CB 1 1 20 42512 1 1 5 HIS CD2 C -40.134 11.387 -0.734 1.00 . A A . 5 HIS CD2 1 1 20 42513 1 1 5 HIS CE1 C -40.555 12.953 -2.199 1.00 . A A . 5 HIS CE1 1 1 20 42514 1 1 5 HIS CG C -38.992 11.611 -1.428 1.00 . A A . 5 HIS CG 1 1 20 42515 1 1 5 HIS H H -37.474 7.982 -1.356 1.00 . A A . 5 HIS H 1 1 20 42516 1 1 5 HIS HA H -37.783 10.138 -3.333 1.00 . A A . 5 HIS HA 1 1 20 42517 1 1 5 HIS HB2 H -37.505 10.597 -0.333 1.00 . A A . 5 HIS HB2 1 1 20 42518 1 1 5 HIS HB3 H -36.893 11.783 -1.481 1.00 . A A . 5 HIS HB3 1 1 20 42519 1 1 5 HIS HD1 H -38.671 12.989 -2.988 1.00 . A A . 5 HIS HD1 1 1 20 42520 1 1 5 HIS HD2 H -40.275 10.657 0.054 1.00 . A A . 5 HIS HD2 1 1 20 42521 1 1 5 HIS HE1 H -41.065 13.706 -2.783 1.00 . A A . 5 HIS HE1 1 1 20 42522 1 1 5 HIS HE2 H -42.048 12.207 -1.027 1.00 . A A . 5 HIS HE2 1 1 20 42523 1 1 5 HIS N N -37.984 8.569 -1.959 1.00 . A A . 5 HIS N 1 1 20 42524 1 1 5 HIS ND1 N -39.295 12.600 -2.336 1.00 . A A . 5 HIS ND1 1 1 20 42525 1 1 5 HIS NE2 N -41.087 12.238 -1.233 1.00 . A A . 5 HIS NE2 1 1 20 42526 1 1 5 HIS O O -35.036 9.983 -1.744 1.00 . A A . 5 HIS O 1 1 20 42527 1 1 6 HIS C C -33.295 9.641 -4.344 1.00 . A A . 6 HIS C 1 1 20 42528 1 1 6 HIS CA C -34.194 8.439 -3.998 1.00 . A A . 6 HIS CA 1 1 20 42529 1 1 6 HIS CB C -34.233 7.424 -5.172 1.00 . A A . 6 HIS CB 1 1 20 42530 1 1 6 HIS CD2 C -35.352 5.427 -3.905 1.00 . A A . 6 HIS CD2 1 1 20 42531 1 1 6 HIS CE1 C -36.784 4.831 -5.450 1.00 . A A . 6 HIS CE1 1 1 20 42532 1 1 6 HIS CG C -35.186 6.269 -4.959 1.00 . A A . 6 HIS CG 1 1 20 42533 1 1 6 HIS H H -36.278 8.683 -4.312 1.00 . A A . 6 HIS H 1 1 20 42534 1 1 6 HIS HA H -33.800 7.939 -3.114 1.00 . A A . 6 HIS HA 1 1 20 42535 1 1 6 HIS HB2 H -34.533 7.938 -6.079 1.00 . A A . 6 HIS HB2 1 1 20 42536 1 1 6 HIS HB3 H -33.243 7.009 -5.319 1.00 . A A . 6 HIS HB3 1 1 20 42537 1 1 6 HIS HD1 H -36.239 6.271 -6.791 1.00 . A A . 6 HIS HD1 1 1 20 42538 1 1 6 HIS HD2 H -34.807 5.450 -2.970 1.00 . A A . 6 HIS HD2 1 1 20 42539 1 1 6 HIS HE1 H -37.567 4.301 -5.978 1.00 . A A . 6 HIS HE1 1 1 20 42540 1 1 6 HIS HE2 H -36.758 3.894 -3.639 1.00 . A A . 6 HIS HE2 1 1 20 42541 1 1 6 HIS N N -35.555 8.897 -3.680 1.00 . A A . 6 HIS N 1 1 20 42542 1 1 6 HIS ND1 N -36.105 5.860 -5.907 1.00 . A A . 6 HIS ND1 1 1 20 42543 1 1 6 HIS NE2 N -36.349 4.549 -4.241 1.00 . A A . 6 HIS NE2 1 1 20 42544 1 1 6 HIS O O -33.560 10.338 -5.329 1.00 . A A . 6 HIS O 1 1 20 42545 1 1 7 HIS C C -30.503 10.977 -4.951 1.00 . A A . 7 HIS C 1 1 20 42546 1 1 7 HIS CA C -31.356 11.051 -3.649 1.00 . A A . 7 HIS CA 1 1 20 42547 1 1 7 HIS CB C -30.492 11.247 -2.350 1.00 . A A . 7 HIS CB 1 1 20 42548 1 1 7 HIS CD2 C -28.175 10.036 -2.185 1.00 . A A . 7 HIS CD2 1 1 20 42549 1 1 7 HIS CE1 C -28.820 8.228 -1.144 1.00 . A A . 7 HIS CE1 1 1 20 42550 1 1 7 HIS CG C -29.518 10.139 -1.995 1.00 . A A . 7 HIS CG 1 1 20 42551 1 1 7 HIS H H -32.068 9.234 -2.801 1.00 . A A . 7 HIS H 1 1 20 42552 1 1 7 HIS HA H -32.010 11.917 -3.741 1.00 . A A . 7 HIS HA 1 1 20 42553 1 1 7 HIS HB2 H -29.916 12.155 -2.448 1.00 . A A . 7 HIS HB2 1 1 20 42554 1 1 7 HIS HB3 H -31.162 11.367 -1.502 1.00 . A A . 7 HIS HB3 1 1 20 42555 1 1 7 HIS HD1 H -30.791 8.760 -1.034 1.00 . A A . 7 HIS HD1 1 1 20 42556 1 1 7 HIS HD2 H -27.535 10.763 -2.667 1.00 . A A . 7 HIS HD2 1 1 20 42557 1 1 7 HIS HE1 H -28.801 7.268 -0.642 1.00 . A A . 7 HIS HE1 1 1 20 42558 1 1 7 HIS HE2 H -26.849 8.562 -1.529 1.00 . A A . 7 HIS HE2 1 1 20 42559 1 1 7 HIS N N -32.244 9.876 -3.522 1.00 . A A . 7 HIS N 1 1 20 42560 1 1 7 HIS ND1 N -29.885 8.983 -1.339 1.00 . A A . 7 HIS ND1 1 1 20 42561 1 1 7 HIS NE2 N -27.777 8.843 -1.647 1.00 . A A . 7 HIS NE2 1 1 20 42562 1 1 7 HIS O O -29.390 10.442 -4.979 1.00 . A A . 7 HIS O 1 1 20 42563 1 1 8 HIS C C -29.690 12.643 -7.789 1.00 . A A . 8 HIS C 1 1 20 42564 1 1 8 HIS CA C -30.530 11.408 -7.412 1.00 . A A . 8 HIS CA 1 1 20 42565 1 1 8 HIS CB C -31.675 11.160 -8.444 1.00 . A A . 8 HIS CB 1 1 20 42566 1 1 8 HIS CD2 C -32.988 13.406 -8.793 1.00 . A A . 8 HIS CD2 1 1 20 42567 1 1 8 HIS CE1 C -34.905 12.775 -7.949 1.00 . A A . 8 HIS CE1 1 1 20 42568 1 1 8 HIS CG C -32.844 12.118 -8.377 1.00 . A A . 8 HIS CG 1 1 20 42569 1 1 8 HIS H H -31.940 11.971 -5.919 1.00 . A A . 8 HIS H 1 1 20 42570 1 1 8 HIS HA H -29.864 10.550 -7.440 1.00 . A A . 8 HIS HA 1 1 20 42571 1 1 8 HIS HB2 H -31.268 11.215 -9.445 1.00 . A A . 8 HIS HB2 1 1 20 42572 1 1 8 HIS HB3 H -32.065 10.160 -8.293 1.00 . A A . 8 HIS HB3 1 1 20 42573 1 1 8 HIS HD1 H -34.297 10.887 -7.465 1.00 . A A . 8 HIS HD1 1 1 20 42574 1 1 8 HIS HD2 H -32.225 14.021 -9.252 1.00 . A A . 8 HIS HD2 1 1 20 42575 1 1 8 HIS HE1 H -35.938 12.776 -7.629 1.00 . A A . 8 HIS HE1 1 1 20 42576 1 1 8 HIS HE2 H -34.648 14.685 -8.634 1.00 . A A . 8 HIS HE2 1 1 20 42577 1 1 8 HIS N N -31.090 11.499 -6.041 1.00 . A A . 8 HIS N 1 1 20 42578 1 1 8 HIS ND1 N -34.071 11.758 -7.857 1.00 . A A . 8 HIS ND1 1 1 20 42579 1 1 8 HIS NE2 N -34.277 13.778 -8.520 1.00 . A A . 8 HIS NE2 1 1 20 42580 1 1 8 HIS O O -29.214 12.739 -8.927 1.00 . A A . 8 HIS O 1 1 20 42581 1 1 9 SER C C -27.251 14.518 -6.498 1.00 . A A . 9 SER C 1 1 20 42582 1 1 9 SER CA C -28.673 14.775 -7.047 1.00 . A A . 9 SER CA 1 1 20 42583 1 1 9 SER CB C -29.331 15.987 -6.347 1.00 . A A . 9 SER CB 1 1 20 42584 1 1 9 SER H H -29.910 13.440 -5.960 1.00 . A A . 9 SER H 1 1 20 42585 1 1 9 SER HA H -28.613 14.975 -8.119 1.00 . A A . 9 SER HA 1 1 20 42586 1 1 9 SER HB2 H -28.747 16.883 -6.531 1.00 . A A . 9 SER HB2 1 1 20 42587 1 1 9 SER HB3 H -30.335 16.135 -6.729 1.00 . A A . 9 SER HB3 1 1 20 42588 1 1 9 SER HG H -28.541 15.984 -4.561 1.00 . A A . 9 SER HG 1 1 20 42589 1 1 9 SER N N -29.499 13.572 -6.840 1.00 . A A . 9 SER N 1 1 20 42590 1 1 9 SER O O -27.100 14.026 -5.379 1.00 . A A . 9 SER O 1 1 20 42591 1 1 9 SER OG O -29.407 15.790 -4.949 1.00 . A A . 9 SER OG 1 1 20 42592 1 1 10 HIS C C -24.104 15.981 -6.733 1.00 . A A . 10 HIS C 1 1 20 42593 1 1 10 HIS CA C -24.794 14.627 -6.908 1.00 . A A . 10 HIS CA 1 1 20 42594 1 1 10 HIS CB C -24.046 13.793 -7.985 1.00 . A A . 10 HIS CB 1 1 20 42595 1 1 10 HIS CD2 C -25.502 11.636 -8.089 1.00 . A A . 10 HIS CD2 1 1 20 42596 1 1 10 HIS CE1 C -23.927 10.164 -7.727 1.00 . A A . 10 HIS CE1 1 1 20 42597 1 1 10 HIS CG C -24.343 12.317 -7.937 1.00 . A A . 10 HIS CG 1 1 20 42598 1 1 10 HIS H H -26.405 15.186 -8.188 1.00 . A A . 10 HIS H 1 1 20 42599 1 1 10 HIS HA H -24.762 14.094 -5.952 1.00 . A A . 10 HIS HA 1 1 20 42600 1 1 10 HIS HB2 H -24.322 14.151 -8.971 1.00 . A A . 10 HIS HB2 1 1 20 42601 1 1 10 HIS HB3 H -22.975 13.919 -7.859 1.00 . A A . 10 HIS HB3 1 1 20 42602 1 1 10 HIS HD1 H -22.416 11.531 -7.571 1.00 . A A . 10 HIS HD1 1 1 20 42603 1 1 10 HIS HD2 H -26.477 12.063 -8.283 1.00 . A A . 10 HIS HD2 1 1 20 42604 1 1 10 HIS HE1 H -23.411 9.228 -7.580 1.00 . A A . 10 HIS HE1 1 1 20 42605 1 1 10 HIS HE2 H -25.814 9.570 -8.210 1.00 . A A . 10 HIS HE2 1 1 20 42606 1 1 10 HIS N N -26.216 14.816 -7.298 1.00 . A A . 10 HIS N 1 1 20 42607 1 1 10 HIS ND1 N -23.373 11.360 -7.715 1.00 . A A . 10 HIS ND1 1 1 20 42608 1 1 10 HIS NE2 N -25.213 10.303 -7.953 1.00 . A A . 10 HIS NE2 1 1 20 42609 1 1 10 HIS O O -24.510 16.967 -7.343 1.00 . A A . 10 HIS O 1 1 20 42610 1 1 11 MET C C -21.198 17.236 -6.937 1.00 . A A . 11 MET C 1 1 20 42611 1 1 11 MET CA C -22.184 17.191 -5.759 1.00 . A A . 11 MET CA 1 1 20 42612 1 1 11 MET CB C -21.414 17.149 -4.407 1.00 . A A . 11 MET CB 1 1 20 42613 1 1 11 MET CE C -19.939 21.071 -4.456 1.00 . A A . 11 MET CE 1 1 20 42614 1 1 11 MET CG C -20.464 18.338 -4.189 1.00 . A A . 11 MET CG 1 1 20 42615 1 1 11 MET H H -22.830 15.210 -5.382 1.00 . A A . 11 MET H 1 1 20 42616 1 1 11 MET HA H -22.813 18.083 -5.785 1.00 . A A . 11 MET HA 1 1 20 42617 1 1 11 MET HB2 H -22.133 17.140 -3.599 1.00 . A A . 11 MET HB2 1 1 20 42618 1 1 11 MET HB3 H -20.828 16.232 -4.362 1.00 . A A . 11 MET HB3 1 1 20 42619 1 1 11 MET HE1 H -20.318 22.074 -4.583 1.00 . A A . 11 MET HE1 1 1 20 42620 1 1 11 MET HE2 H -19.361 20.794 -5.330 1.00 . A A . 11 MET HE2 1 1 20 42621 1 1 11 MET HE3 H -19.307 21.036 -3.581 1.00 . A A . 11 MET HE3 1 1 20 42622 1 1 11 MET HG2 H -19.997 18.245 -3.218 1.00 . A A . 11 MET HG2 1 1 20 42623 1 1 11 MET HG3 H -19.695 18.318 -4.955 1.00 . A A . 11 MET HG3 1 1 20 42624 1 1 11 MET N N -23.044 16.012 -5.908 1.00 . A A . 11 MET N 1 1 20 42625 1 1 11 MET O O -20.285 16.406 -7.021 1.00 . A A . 11 MET O 1 1 20 42626 1 1 11 MET SD S -21.311 19.929 -4.260 1.00 . A A . 11 MET SD 1 1 20 42627 1 1 12 GLN C C -19.378 19.348 -8.453 1.00 . A A . 12 GLN C 1 1 20 42628 1 1 12 GLN CA C -20.486 18.419 -8.980 1.00 . A A . 12 GLN CA 1 1 20 42629 1 1 12 GLN CB C -21.188 19.046 -10.226 1.00 . A A . 12 GLN CB 1 1 20 42630 1 1 12 GLN CD C -23.513 17.894 -10.233 1.00 . A A . 12 GLN CD 1 1 20 42631 1 1 12 GLN CG C -22.185 18.115 -10.965 1.00 . A A . 12 GLN CG 1 1 20 42632 1 1 12 GLN H H -22.251 18.691 -7.823 1.00 . A A . 12 GLN H 1 1 20 42633 1 1 12 GLN HA H -20.038 17.467 -9.272 1.00 . A A . 12 GLN HA 1 1 20 42634 1 1 12 GLN HB2 H -21.721 19.941 -9.913 1.00 . A A . 12 GLN HB2 1 1 20 42635 1 1 12 GLN HB3 H -20.419 19.343 -10.932 1.00 . A A . 12 GLN HB3 1 1 20 42636 1 1 12 GLN HE21 H -23.704 16.061 -10.996 1.00 . A A . 12 GLN HE21 1 1 20 42637 1 1 12 GLN HE22 H -24.965 16.584 -9.934 1.00 . A A . 12 GLN HE22 1 1 20 42638 1 1 12 GLN HG2 H -22.413 18.551 -11.937 1.00 . A A . 12 GLN HG2 1 1 20 42639 1 1 12 GLN HG3 H -21.704 17.157 -11.122 1.00 . A A . 12 GLN HG3 1 1 20 42640 1 1 12 GLN N N -21.427 18.157 -7.879 1.00 . A A . 12 GLN N 1 1 20 42641 1 1 12 GLN NE2 N -24.117 16.728 -10.400 1.00 . A A . 12 GLN NE2 1 1 20 42642 1 1 12 GLN O O -19.641 20.522 -8.153 1.00 . A A . 12 GLN O 1 1 20 42643 1 1 12 GLN OE1 O -23.995 18.772 -9.510 1.00 . A A . 12 GLN OE1 1 1 20 42644 1 1 13 GLU C C -15.708 19.261 -8.437 1.00 . A A . 13 GLU C 1 1 20 42645 1 1 13 GLU CA C -17.029 19.529 -7.683 1.00 . A A . 13 GLU CA 1 1 20 42646 1 1 13 GLU CB C -16.913 19.097 -6.192 1.00 . A A . 13 GLU CB 1 1 20 42647 1 1 13 GLU CD C -16.510 17.211 -4.492 1.00 . A A . 13 GLU CD 1 1 20 42648 1 1 13 GLU CG C -16.580 17.609 -5.970 1.00 . A A . 13 GLU CG 1 1 20 42649 1 1 13 GLU H H -17.992 17.917 -8.697 1.00 . A A . 13 GLU H 1 1 20 42650 1 1 13 GLU HA H -17.238 20.598 -7.721 1.00 . A A . 13 GLU HA 1 1 20 42651 1 1 13 GLU HB2 H -16.140 19.687 -5.718 1.00 . A A . 13 GLU HB2 1 1 20 42652 1 1 13 GLU HB3 H -17.855 19.308 -5.697 1.00 . A A . 13 GLU HB3 1 1 20 42653 1 1 13 GLU HG2 H -17.340 17.005 -6.462 1.00 . A A . 13 GLU HG2 1 1 20 42654 1 1 13 GLU HG3 H -15.623 17.397 -6.437 1.00 . A A . 13 GLU HG3 1 1 20 42655 1 1 13 GLU N N -18.152 18.817 -8.327 1.00 . A A . 13 GLU N 1 1 20 42656 1 1 13 GLU O O -15.469 18.148 -8.929 1.00 . A A . 13 GLU O 1 1 20 42657 1 1 13 GLU OE1 O -15.420 17.296 -3.894 1.00 . A A . 13 GLU OE1 1 1 20 42658 1 1 13 GLU OE2 O -17.542 16.797 -3.926 1.00 . A A . 13 GLU OE2 1 1 20 42659 1 1 14 LEU C C -12.568 20.012 -7.930 1.00 . A A . 14 LEU C 1 1 20 42660 1 1 14 LEU CA C -13.526 20.223 -9.123 1.00 . A A . 14 LEU CA 1 1 20 42661 1 1 14 LEU CB C -13.139 21.501 -9.932 1.00 . A A . 14 LEU CB 1 1 20 42662 1 1 14 LEU CD1 C -15.423 22.299 -10.846 1.00 . A A . 14 LEU CD1 1 1 20 42663 1 1 14 LEU CD2 C -13.284 22.836 -12.122 1.00 . A A . 14 LEU CD2 1 1 20 42664 1 1 14 LEU CG C -14.002 21.820 -11.206 1.00 . A A . 14 LEU CG 1 1 20 42665 1 1 14 LEU H H -15.208 21.194 -8.283 1.00 . A A . 14 LEU H 1 1 20 42666 1 1 14 LEU HA H -13.481 19.358 -9.783 1.00 . A A . 14 LEU HA 1 1 20 42667 1 1 14 LEU HB2 H -13.185 22.360 -9.261 1.00 . A A . 14 LEU HB2 1 1 20 42668 1 1 14 LEU HB3 H -12.107 21.388 -10.248 1.00 . A A . 14 LEU HB3 1 1 20 42669 1 1 14 LEU HD11 H -15.371 23.203 -10.255 1.00 . A A . 14 LEU HD11 1 1 20 42670 1 1 14 LEU HD12 H -15.927 21.528 -10.275 1.00 . A A . 14 LEU HD12 1 1 20 42671 1 1 14 LEU HD13 H -15.987 22.490 -11.749 1.00 . A A . 14 LEU HD13 1 1 20 42672 1 1 14 LEU HD21 H -13.886 23.030 -12.998 1.00 . A A . 14 LEU HD21 1 1 20 42673 1 1 14 LEU HD22 H -12.333 22.427 -12.429 1.00 . A A . 14 LEU HD22 1 1 20 42674 1 1 14 LEU HD23 H -13.120 23.762 -11.585 1.00 . A A . 14 LEU HD23 1 1 20 42675 1 1 14 LEU HG H -14.120 20.908 -11.780 1.00 . A A . 14 LEU HG 1 1 20 42676 1 1 14 LEU N N -14.888 20.315 -8.577 1.00 . A A . 14 LEU N 1 1 20 42677 1 1 14 LEU O O -12.615 20.801 -6.980 1.00 . A A . 14 LEU O 1 1 20 42678 1 1 15 PRO C C -9.939 19.699 -6.270 1.00 . A A . 15 PRO C 1 1 20 42679 1 1 15 PRO CA C -10.874 18.570 -6.766 1.00 . A A . 15 PRO CA 1 1 20 42680 1 1 15 PRO CB C -10.081 17.333 -7.261 1.00 . A A . 15 PRO CB 1 1 20 42681 1 1 15 PRO CD C -11.444 18.038 -9.093 1.00 . A A . 15 PRO CD 1 1 20 42682 1 1 15 PRO CG C -10.876 16.812 -8.425 1.00 . A A . 15 PRO CG 1 1 20 42683 1 1 15 PRO HA H -11.518 18.271 -5.951 1.00 . A A . 15 PRO HA 1 1 20 42684 1 1 15 PRO HB2 H -9.081 17.628 -7.574 1.00 . A A . 15 PRO HB2 1 1 20 42685 1 1 15 PRO HB3 H -10.014 16.582 -6.480 1.00 . A A . 15 PRO HB3 1 1 20 42686 1 1 15 PRO HD2 H -10.722 18.473 -9.781 1.00 . A A . 15 PRO HD2 1 1 20 42687 1 1 15 PRO HD3 H -12.364 17.802 -9.616 1.00 . A A . 15 PRO HD3 1 1 20 42688 1 1 15 PRO HG2 H -10.225 16.265 -9.105 1.00 . A A . 15 PRO HG2 1 1 20 42689 1 1 15 PRO HG3 H -11.680 16.164 -8.082 1.00 . A A . 15 PRO HG3 1 1 20 42690 1 1 15 PRO N N -11.699 18.952 -7.944 1.00 . A A . 15 PRO N 1 1 20 42691 1 1 15 PRO O O -8.948 20.033 -6.931 1.00 . A A . 15 PRO O 1 1 20 42692 1 1 16 ASP C C -8.334 20.614 -3.655 1.00 . A A . 16 ASP C 1 1 20 42693 1 1 16 ASP CA C -9.462 21.312 -4.433 1.00 . A A . 16 ASP CA 1 1 20 42694 1 1 16 ASP CB C -10.310 22.231 -3.517 1.00 . A A . 16 ASP CB 1 1 20 42695 1 1 16 ASP CG C -11.240 23.148 -4.322 1.00 . A A . 16 ASP CG 1 1 20 42696 1 1 16 ASP H H -11.154 20.054 -4.711 1.00 . A A . 16 ASP H 1 1 20 42697 1 1 16 ASP HA H -9.008 21.931 -5.202 1.00 . A A . 16 ASP HA 1 1 20 42698 1 1 16 ASP HB2 H -10.908 21.617 -2.851 1.00 . A A . 16 ASP HB2 1 1 20 42699 1 1 16 ASP HB3 H -9.647 22.848 -2.911 1.00 . A A . 16 ASP HB3 1 1 20 42700 1 1 16 ASP N N -10.297 20.300 -5.113 1.00 . A A . 16 ASP N 1 1 20 42701 1 1 16 ASP O O -8.359 20.500 -2.419 1.00 . A A . 16 ASP O 1 1 20 42702 1 1 16 ASP OD1 O -10.786 24.213 -4.784 1.00 . A A . 16 ASP OD1 1 1 20 42703 1 1 16 ASP OD2 O -12.422 22.808 -4.516 1.00 . A A . 16 ASP OD2 1 1 20 42704 1 1 17 SER C C -5.139 19.457 -5.091 1.00 . A A . 17 SER C 1 1 20 42705 1 1 17 SER CA C -6.197 19.375 -3.985 1.00 . A A . 17 SER CA 1 1 20 42706 1 1 17 SER CB C -6.559 17.894 -3.703 1.00 . A A . 17 SER CB 1 1 20 42707 1 1 17 SER H H -7.466 20.267 -5.405 1.00 . A A . 17 SER H 1 1 20 42708 1 1 17 SER HA H -5.815 19.845 -3.079 1.00 . A A . 17 SER HA 1 1 20 42709 1 1 17 SER HB2 H -7.032 17.463 -4.575 1.00 . A A . 17 SER HB2 1 1 20 42710 1 1 17 SER HB3 H -5.662 17.331 -3.471 1.00 . A A . 17 SER HB3 1 1 20 42711 1 1 17 SER HG H -7.249 18.455 -1.957 1.00 . A A . 17 SER HG 1 1 20 42712 1 1 17 SER N N -7.375 20.119 -4.439 1.00 . A A . 17 SER N 1 1 20 42713 1 1 17 SER O O -5.492 19.498 -6.282 1.00 . A A . 17 SER O 1 1 20 42714 1 1 17 SER OG O -7.455 17.776 -2.611 1.00 . A A . 17 SER OG 1 1 20 42715 1 1 18 GLY C C -2.647 18.130 -6.377 1.00 . A A . 18 GLY C 1 1 20 42716 1 1 18 GLY CA C -2.754 19.475 -5.658 1.00 . A A . 18 GLY CA 1 1 20 42717 1 1 18 GLY H H -3.656 19.550 -3.745 1.00 . A A . 18 GLY H 1 1 20 42718 1 1 18 GLY HA2 H -2.896 20.264 -6.391 1.00 . A A . 18 GLY HA2 1 1 20 42719 1 1 18 GLY HA3 H -1.832 19.657 -5.128 1.00 . A A . 18 GLY HA3 1 1 20 42720 1 1 18 GLY N N -3.855 19.505 -4.702 1.00 . A A . 18 GLY N 1 1 20 42721 1 1 18 GLY O O -3.164 17.121 -5.879 1.00 . A A . 18 GLY O 1 1 20 42722 1 1 19 ALA C C -0.929 15.903 -7.507 1.00 . A A . 19 ALA C 1 1 20 42723 1 1 19 ALA CA C -1.755 16.896 -8.336 1.00 . A A . 19 ALA CA 1 1 20 42724 1 1 19 ALA CB C -1.073 17.212 -9.682 1.00 . A A . 19 ALA CB 1 1 20 42725 1 1 19 ALA H H -1.668 18.978 -7.902 1.00 . A A . 19 ALA H 1 1 20 42726 1 1 19 ALA HA H -2.727 16.451 -8.552 1.00 . A A . 19 ALA HA 1 1 20 42727 1 1 19 ALA HB1 H -0.107 17.667 -9.513 1.00 . A A . 19 ALA HB1 1 1 20 42728 1 1 19 ALA HB2 H -1.692 17.896 -10.252 1.00 . A A . 19 ALA HB2 1 1 20 42729 1 1 19 ALA HB3 H -0.941 16.300 -10.253 1.00 . A A . 19 ALA HB3 1 1 20 42730 1 1 19 ALA N N -1.994 18.127 -7.553 1.00 . A A . 19 ALA N 1 1 20 42731 1 1 19 ALA O O 0.142 16.268 -6.998 1.00 . A A . 19 ALA O 1 1 20 42732 1 1 20 LEU C C 0.504 13.223 -6.978 1.00 . A A . 20 LEU C 1 1 20 42733 1 1 20 LEU CA C -0.881 13.647 -6.471 1.00 . A A . 20 LEU CA 1 1 20 42734 1 1 20 LEU CB C -1.843 12.413 -6.338 1.00 . A A . 20 LEU CB 1 1 20 42735 1 1 20 LEU CD1 C -1.564 11.993 -3.834 1.00 . A A . 20 LEU CD1 1 1 20 42736 1 1 20 LEU CD2 C -2.356 10.100 -5.317 1.00 . A A . 20 LEU CD2 1 1 20 42737 1 1 20 LEU CG C -1.476 11.366 -5.229 1.00 . A A . 20 LEU CG 1 1 20 42738 1 1 20 LEU H H -2.219 14.411 -7.924 1.00 . A A . 20 LEU H 1 1 20 42739 1 1 20 LEU HA H -0.779 14.110 -5.489 1.00 . A A . 20 LEU HA 1 1 20 42740 1 1 20 LEU HB2 H -2.846 12.780 -6.140 1.00 . A A . 20 LEU HB2 1 1 20 42741 1 1 20 LEU HB3 H -1.865 11.897 -7.293 1.00 . A A . 20 LEU HB3 1 1 20 42742 1 1 20 LEU HD11 H -2.583 12.295 -3.624 1.00 . A A . 20 LEU HD11 1 1 20 42743 1 1 20 LEU HD12 H -0.919 12.858 -3.785 1.00 . A A . 20 LEU HD12 1 1 20 42744 1 1 20 LEU HD13 H -1.244 11.275 -3.090 1.00 . A A . 20 LEU HD13 1 1 20 42745 1 1 20 LEU HD21 H -2.249 9.652 -6.296 1.00 . A A . 20 LEU HD21 1 1 20 42746 1 1 20 LEU HD22 H -3.394 10.362 -5.157 1.00 . A A . 20 LEU HD22 1 1 20 42747 1 1 20 LEU HD23 H -2.050 9.384 -4.564 1.00 . A A . 20 LEU HD23 1 1 20 42748 1 1 20 LEU HG H -0.448 11.053 -5.369 1.00 . A A . 20 LEU HG 1 1 20 42749 1 1 20 LEU N N -1.441 14.658 -7.378 1.00 . A A . 20 LEU N 1 1 20 42750 1 1 20 LEU O O 0.619 12.460 -7.944 1.00 . A A . 20 LEU O 1 1 20 42751 1 1 21 MET C C 3.546 12.881 -5.369 1.00 . A A . 21 MET C 1 1 20 42752 1 1 21 MET CA C 2.948 13.465 -6.640 1.00 . A A . 21 MET CA 1 1 20 42753 1 1 21 MET CB C 3.729 14.742 -7.083 1.00 . A A . 21 MET CB 1 1 20 42754 1 1 21 MET CE C 7.828 15.539 -7.616 1.00 . A A . 21 MET CE 1 1 20 42755 1 1 21 MET CG C 5.246 14.552 -7.257 1.00 . A A . 21 MET CG 1 1 20 42756 1 1 21 MET H H 1.355 14.444 -5.655 1.00 . A A . 21 MET H 1 1 20 42757 1 1 21 MET HA H 2.995 12.717 -7.435 1.00 . A A . 21 MET HA 1 1 20 42758 1 1 21 MET HB2 H 3.325 15.084 -8.026 1.00 . A A . 21 MET HB2 1 1 20 42759 1 1 21 MET HB3 H 3.571 15.524 -6.342 1.00 . A A . 21 MET HB3 1 1 20 42760 1 1 21 MET HE1 H 7.917 14.900 -8.483 1.00 . A A . 21 MET HE1 1 1 20 42761 1 1 21 MET HE2 H 8.109 14.986 -6.730 1.00 . A A . 21 MET HE2 1 1 20 42762 1 1 21 MET HE3 H 8.484 16.390 -7.729 1.00 . A A . 21 MET HE3 1 1 20 42763 1 1 21 MET HG2 H 5.643 14.048 -6.382 1.00 . A A . 21 MET HG2 1 1 20 42764 1 1 21 MET HG3 H 5.426 13.936 -8.129 1.00 . A A . 21 MET HG3 1 1 20 42765 1 1 21 MET N N 1.544 13.785 -6.355 1.00 . A A . 21 MET N 1 1 20 42766 1 1 21 MET O O 3.957 13.627 -4.471 1.00 . A A . 21 MET O 1 1 20 42767 1 1 21 MET SD S 6.135 16.108 -7.459 1.00 . A A . 21 MET SD 1 1 20 42768 1 1 22 LEU C C 5.597 10.888 -4.072 1.00 . A A . 22 LEU C 1 1 20 42769 1 1 22 LEU CA C 4.071 10.836 -4.105 1.00 . A A . 22 LEU CA 1 1 20 42770 1 1 22 LEU CB C 3.533 9.379 -4.105 1.00 . A A . 22 LEU CB 1 1 20 42771 1 1 22 LEU CD1 C 1.519 7.816 -4.315 1.00 . A A . 22 LEU CD1 1 1 20 42772 1 1 22 LEU CD2 C 1.465 9.707 -2.625 1.00 . A A . 22 LEU CD2 1 1 20 42773 1 1 22 LEU CG C 1.979 9.247 -4.000 1.00 . A A . 22 LEU CG 1 1 20 42774 1 1 22 LEU H H 3.308 11.005 -6.053 1.00 . A A . 22 LEU H 1 1 20 42775 1 1 22 LEU HA H 3.676 11.353 -3.229 1.00 . A A . 22 LEU HA 1 1 20 42776 1 1 22 LEU HB2 H 3.857 8.896 -5.023 1.00 . A A . 22 LEU HB2 1 1 20 42777 1 1 22 LEU HB3 H 3.974 8.842 -3.271 1.00 . A A . 22 LEU HB3 1 1 20 42778 1 1 22 LEU HD11 H 0.440 7.767 -4.296 1.00 . A A . 22 LEU HD11 1 1 20 42779 1 1 22 LEU HD12 H 1.921 7.126 -3.584 1.00 . A A . 22 LEU HD12 1 1 20 42780 1 1 22 LEU HD13 H 1.871 7.534 -5.300 1.00 . A A . 22 LEU HD13 1 1 20 42781 1 1 22 LEU HD21 H 0.385 9.633 -2.599 1.00 . A A . 22 LEU HD21 1 1 20 42782 1 1 22 LEU HD22 H 1.750 10.735 -2.456 1.00 . A A . 22 LEU HD22 1 1 20 42783 1 1 22 LEU HD23 H 1.884 9.088 -1.845 1.00 . A A . 22 LEU HD23 1 1 20 42784 1 1 22 LEU HG H 1.528 9.894 -4.742 1.00 . A A . 22 LEU HG 1 1 20 42785 1 1 22 LEU N N 3.594 11.546 -5.287 1.00 . A A . 22 LEU N 1 1 20 42786 1 1 22 LEU O O 6.261 10.592 -5.072 1.00 . A A . 22 LEU O 1 1 20 42787 1 1 23 VAL C C 7.926 10.730 -1.381 1.00 . A A . 23 VAL C 1 1 20 42788 1 1 23 VAL CA C 7.570 11.487 -2.685 1.00 . A A . 23 VAL CA 1 1 20 42789 1 1 23 VAL CB C 7.952 13.019 -2.580 1.00 . A A . 23 VAL CB 1 1 20 42790 1 1 23 VAL CG1 C 7.751 13.733 -3.939 1.00 . A A . 23 VAL CG1 1 1 20 42791 1 1 23 VAL CG2 C 7.167 13.738 -1.442 1.00 . A A . 23 VAL CG2 1 1 20 42792 1 1 23 VAL H H 5.516 11.560 -2.203 1.00 . A A . 23 VAL H 1 1 20 42793 1 1 23 VAL HA H 8.124 11.049 -3.519 1.00 . A A . 23 VAL HA 1 1 20 42794 1 1 23 VAL HB H 9.011 13.080 -2.342 1.00 . A A . 23 VAL HB 1 1 20 42795 1 1 23 VAL HG11 H 6.710 13.677 -4.236 1.00 . A A . 23 VAL HG11 1 1 20 42796 1 1 23 VAL HG12 H 8.359 13.250 -4.696 1.00 . A A . 23 VAL HG12 1 1 20 42797 1 1 23 VAL HG13 H 8.047 14.771 -3.860 1.00 . A A . 23 VAL HG13 1 1 20 42798 1 1 23 VAL HG21 H 7.467 14.778 -1.380 1.00 . A A . 23 VAL HG21 1 1 20 42799 1 1 23 VAL HG22 H 7.382 13.256 -0.495 1.00 . A A . 23 VAL HG22 1 1 20 42800 1 1 23 VAL HG23 H 6.103 13.680 -1.631 1.00 . A A . 23 VAL HG23 1 1 20 42801 1 1 23 VAL N N 6.129 11.329 -2.933 1.00 . A A . 23 VAL N 1 1 20 42802 1 1 23 VAL O O 7.133 10.759 -0.435 1.00 . A A . 23 VAL O 1 1 20 42803 1 1 24 PRO C C 9.999 10.417 0.958 1.00 . A A . 24 PRO C 1 1 20 42804 1 1 24 PRO CA C 9.520 9.344 -0.045 1.00 . A A . 24 PRO CA 1 1 20 42805 1 1 24 PRO CB C 10.659 8.372 -0.503 1.00 . A A . 24 PRO CB 1 1 20 42806 1 1 24 PRO CD C 10.005 9.668 -2.414 1.00 . A A . 24 PRO CD 1 1 20 42807 1 1 24 PRO CG C 10.556 8.319 -2.005 1.00 . A A . 24 PRO CG 1 1 20 42808 1 1 24 PRO HA H 8.709 8.778 0.415 1.00 . A A . 24 PRO HA 1 1 20 42809 1 1 24 PRO HB2 H 11.633 8.756 -0.196 1.00 . A A . 24 PRO HB2 1 1 20 42810 1 1 24 PRO HB3 H 10.506 7.390 -0.077 1.00 . A A . 24 PRO HB3 1 1 20 42811 1 1 24 PRO HD2 H 10.799 10.405 -2.474 1.00 . A A . 24 PRO HD2 1 1 20 42812 1 1 24 PRO HD3 H 9.481 9.600 -3.359 1.00 . A A . 24 PRO HD3 1 1 20 42813 1 1 24 PRO HG2 H 11.540 8.157 -2.443 1.00 . A A . 24 PRO HG2 1 1 20 42814 1 1 24 PRO HG3 H 9.879 7.524 -2.323 1.00 . A A . 24 PRO HG3 1 1 20 42815 1 1 24 PRO N N 9.072 9.981 -1.308 1.00 . A A . 24 PRO N 1 1 20 42816 1 1 24 PRO O O 11.206 10.612 1.164 1.00 . A A . 24 PRO O 1 1 20 42817 1 1 25 ASN C C 9.731 11.839 3.808 1.00 . A A . 25 ASN C 1 1 20 42818 1 1 25 ASN CA C 9.248 12.294 2.415 1.00 . A A . 25 ASN CA 1 1 20 42819 1 1 25 ASN CB C 7.956 13.167 2.497 1.00 . A A . 25 ASN CB 1 1 20 42820 1 1 25 ASN CG C 8.145 14.468 3.293 1.00 . A A . 25 ASN CG 1 1 20 42821 1 1 25 ASN H H 8.094 10.832 1.417 1.00 . A A . 25 ASN H 1 1 20 42822 1 1 25 ASN HA H 10.039 12.893 1.955 1.00 . A A . 25 ASN HA 1 1 20 42823 1 1 25 ASN HB2 H 7.643 13.436 1.492 1.00 . A A . 25 ASN HB2 1 1 20 42824 1 1 25 ASN HB3 H 7.164 12.581 2.960 1.00 . A A . 25 ASN HB3 1 1 20 42825 1 1 25 ASN HD21 H 6.227 14.509 3.825 1.00 . A A . 25 ASN HD21 1 1 20 42826 1 1 25 ASN HD22 H 7.203 15.806 4.416 1.00 . A A . 25 ASN HD22 1 1 20 42827 1 1 25 ASN N N 9.017 11.121 1.557 1.00 . A A . 25 ASN N 1 1 20 42828 1 1 25 ASN ND2 N 7.087 14.977 3.906 1.00 . A A . 25 ASN ND2 1 1 20 42829 1 1 25 ASN O O 10.929 11.884 4.092 1.00 . A A . 25 ASN O 1 1 20 42830 1 1 25 ASN OD1 O 9.244 15.022 3.352 1.00 . A A . 25 ASN OD1 1 1 20 42831 1 1 26 ARG C C 9.066 9.303 5.949 1.00 . A A . 26 ARG C 1 1 20 42832 1 1 26 ARG CA C 9.104 10.842 6.000 1.00 . A A . 26 ARG CA 1 1 20 42833 1 1 26 ARG CB C 8.110 11.411 7.076 1.00 . A A . 26 ARG CB 1 1 20 42834 1 1 26 ARG CD C 8.971 13.865 6.875 1.00 . A A . 26 ARG CD 1 1 20 42835 1 1 26 ARG CG C 8.576 12.702 7.807 1.00 . A A . 26 ARG CG 1 1 20 42836 1 1 26 ARG CZ C 9.839 16.207 7.131 1.00 . A A . 26 ARG CZ 1 1 20 42837 1 1 26 ARG H H 7.858 11.392 4.372 1.00 . A A . 26 ARG H 1 1 20 42838 1 1 26 ARG HA H 10.116 11.154 6.260 1.00 . A A . 26 ARG HA 1 1 20 42839 1 1 26 ARG HB2 H 7.161 11.631 6.595 1.00 . A A . 26 ARG HB2 1 1 20 42840 1 1 26 ARG HB3 H 7.934 10.650 7.832 1.00 . A A . 26 ARG HB3 1 1 20 42841 1 1 26 ARG HD2 H 9.801 13.553 6.251 1.00 . A A . 26 ARG HD2 1 1 20 42842 1 1 26 ARG HD3 H 8.127 14.128 6.248 1.00 . A A . 26 ARG HD3 1 1 20 42843 1 1 26 ARG HE H 9.314 14.971 8.622 1.00 . A A . 26 ARG HE 1 1 20 42844 1 1 26 ARG HG2 H 7.771 13.046 8.448 1.00 . A A . 26 ARG HG2 1 1 20 42845 1 1 26 ARG HG3 H 9.428 12.452 8.431 1.00 . A A . 26 ARG HG3 1 1 20 42846 1 1 26 ARG HH11 H 9.708 15.672 5.162 1.00 . A A . 26 ARG HH11 1 1 20 42847 1 1 26 ARG HH12 H 10.296 17.278 5.454 1.00 . A A . 26 ARG HH12 1 1 20 42848 1 1 26 ARG HH21 H 10.119 17.054 8.953 1.00 . A A . 26 ARG HH21 1 1 20 42849 1 1 26 ARG HH22 H 10.526 18.055 7.595 1.00 . A A . 26 ARG HH22 1 1 20 42850 1 1 26 ARG N N 8.795 11.383 4.656 1.00 . A A . 26 ARG N 1 1 20 42851 1 1 26 ARG NE N 9.379 15.049 7.644 1.00 . A A . 26 ARG NE 1 1 20 42852 1 1 26 ARG NH1 N 9.950 16.400 5.809 1.00 . A A . 26 ARG NH1 1 1 20 42853 1 1 26 ARG NH2 N 10.182 17.185 7.958 1.00 . A A . 26 ARG NH2 1 1 20 42854 1 1 26 ARG O O 8.088 8.717 5.459 1.00 . A A . 26 ARG O 1 1 20 42855 1 1 27 GLN C C 9.508 6.771 7.838 1.00 . A A . 27 GLN C 1 1 20 42856 1 1 27 GLN CA C 10.214 7.198 6.540 1.00 . A A . 27 GLN CA 1 1 20 42857 1 1 27 GLN CB C 11.677 6.660 6.458 1.00 . A A . 27 GLN CB 1 1 20 42858 1 1 27 GLN CD C 14.100 6.672 7.343 1.00 . A A . 27 GLN CD 1 1 20 42859 1 1 27 GLN CG C 12.686 7.269 7.461 1.00 . A A . 27 GLN CG 1 1 20 42860 1 1 27 GLN H H 10.933 9.187 6.684 1.00 . A A . 27 GLN H 1 1 20 42861 1 1 27 GLN HA H 9.654 6.785 5.697 1.00 . A A . 27 GLN HA 1 1 20 42862 1 1 27 GLN HB2 H 11.659 5.585 6.607 1.00 . A A . 27 GLN HB2 1 1 20 42863 1 1 27 GLN HB3 H 12.051 6.849 5.454 1.00 . A A . 27 GLN HB3 1 1 20 42864 1 1 27 GLN HE21 H 14.922 8.409 7.858 1.00 . A A . 27 GLN HE21 1 1 20 42865 1 1 27 GLN HE22 H 16.020 7.116 7.524 1.00 . A A . 27 GLN HE22 1 1 20 42866 1 1 27 GLN HG2 H 12.743 8.335 7.286 1.00 . A A . 27 GLN HG2 1 1 20 42867 1 1 27 GLN HG3 H 12.325 7.096 8.469 1.00 . A A . 27 GLN HG3 1 1 20 42868 1 1 27 GLN N N 10.153 8.656 6.416 1.00 . A A . 27 GLN N 1 1 20 42869 1 1 27 GLN NE2 N 15.116 7.481 7.601 1.00 . A A . 27 GLN NE2 1 1 20 42870 1 1 27 GLN O O 9.939 7.126 8.940 1.00 . A A . 27 GLN O 1 1 20 42871 1 1 27 GLN OE1 O 14.276 5.498 7.006 1.00 . A A . 27 GLN OE1 1 1 20 42872 1 1 28 LEU C C 8.001 4.295 9.384 1.00 . A A . 28 LEU C 1 1 20 42873 1 1 28 LEU CA C 7.551 5.664 8.847 1.00 . A A . 28 LEU CA 1 1 20 42874 1 1 28 LEU CB C 6.043 5.643 8.453 1.00 . A A . 28 LEU CB 1 1 20 42875 1 1 28 LEU CD1 C 3.958 6.852 7.588 1.00 . A A . 28 LEU CD1 1 1 20 42876 1 1 28 LEU CD2 C 5.950 8.225 8.390 1.00 . A A . 28 LEU CD2 1 1 20 42877 1 1 28 LEU CG C 5.493 6.913 7.715 1.00 . A A . 28 LEU CG 1 1 20 42878 1 1 28 LEU H H 8.112 5.770 6.798 1.00 . A A . 28 LEU H 1 1 20 42879 1 1 28 LEU HA H 7.689 6.409 9.635 1.00 . A A . 28 LEU HA 1 1 20 42880 1 1 28 LEU HB2 H 5.875 4.785 7.810 1.00 . A A . 28 LEU HB2 1 1 20 42881 1 1 28 LEU HB3 H 5.459 5.502 9.357 1.00 . A A . 28 LEU HB3 1 1 20 42882 1 1 28 LEU HD11 H 3.673 5.954 7.054 1.00 . A A . 28 LEU HD11 1 1 20 42883 1 1 28 LEU HD12 H 3.599 7.712 7.039 1.00 . A A . 28 LEU HD12 1 1 20 42884 1 1 28 LEU HD13 H 3.501 6.840 8.572 1.00 . A A . 28 LEU HD13 1 1 20 42885 1 1 28 LEU HD21 H 5.539 9.073 7.855 1.00 . A A . 28 LEU HD21 1 1 20 42886 1 1 28 LEU HD22 H 7.030 8.284 8.363 1.00 . A A . 28 LEU HD22 1 1 20 42887 1 1 28 LEU HD23 H 5.615 8.249 9.417 1.00 . A A . 28 LEU HD23 1 1 20 42888 1 1 28 LEU HG H 5.892 6.918 6.706 1.00 . A A . 28 LEU HG 1 1 20 42889 1 1 28 LEU N N 8.383 6.055 7.702 1.00 . A A . 28 LEU N 1 1 20 42890 1 1 28 LEU O O 8.316 3.383 8.605 1.00 . A A . 28 LEU O 1 1 20 42891 1 1 29 THR C C 7.065 2.052 11.407 1.00 . A A . 29 THR C 1 1 20 42892 1 1 29 THR CA C 8.336 2.915 11.405 1.00 . A A . 29 THR CA 1 1 20 42893 1 1 29 THR CB C 8.796 3.186 12.872 1.00 . A A . 29 THR CB 1 1 20 42894 1 1 29 THR CG2 C 10.187 3.838 12.922 1.00 . A A . 29 THR CG2 1 1 20 42895 1 1 29 THR H H 7.906 4.978 11.252 1.00 . A A . 29 THR H 1 1 20 42896 1 1 29 THR HA H 9.133 2.389 10.881 1.00 . A A . 29 THR HA 1 1 20 42897 1 1 29 THR HB H 8.844 2.240 13.400 1.00 . A A . 29 THR HB 1 1 20 42898 1 1 29 THR HG1 H 7.963 4.941 13.248 1.00 . A A . 29 THR HG1 1 1 20 42899 1 1 29 THR HG21 H 10.475 4.006 13.951 1.00 . A A . 29 THR HG21 1 1 20 42900 1 1 29 THR HG22 H 10.166 4.786 12.399 1.00 . A A . 29 THR HG22 1 1 20 42901 1 1 29 THR HG23 H 10.914 3.188 12.448 1.00 . A A . 29 THR HG23 1 1 20 42902 1 1 29 THR N N 8.065 4.179 10.713 1.00 . A A . 29 THR N 1 1 20 42903 1 1 29 THR O O 5.968 2.572 11.171 1.00 . A A . 29 THR O 1 1 20 42904 1 1 29 THR OG1 O 7.840 4.027 13.539 1.00 . A A . 29 THR OG1 1 1 20 42905 1 1 30 ALA C C 5.189 0.214 13.002 1.00 . A A . 30 ALA C 1 1 20 42906 1 1 30 ALA CA C 6.084 -0.187 11.809 1.00 . A A . 30 ALA CA 1 1 20 42907 1 1 30 ALA CB C 6.593 -1.634 11.938 1.00 . A A . 30 ALA CB 1 1 20 42908 1 1 30 ALA H H 8.131 0.384 11.744 1.00 . A A . 30 ALA H 1 1 20 42909 1 1 30 ALA HA H 5.491 -0.115 10.901 1.00 . A A . 30 ALA HA 1 1 20 42910 1 1 30 ALA HB1 H 5.756 -2.320 11.990 1.00 . A A . 30 ALA HB1 1 1 20 42911 1 1 30 ALA HB2 H 7.196 -1.739 12.833 1.00 . A A . 30 ALA HB2 1 1 20 42912 1 1 30 ALA HB3 H 7.199 -1.879 11.074 1.00 . A A . 30 ALA HB3 1 1 20 42913 1 1 30 ALA N N 7.222 0.743 11.669 1.00 . A A . 30 ALA N 1 1 20 42914 1 1 30 ALA O O 3.974 -0.009 12.978 1.00 . A A . 30 ALA O 1 1 20 42915 1 1 31 ASP C C 4.225 2.590 14.798 1.00 . A A . 31 ASP C 1 1 20 42916 1 1 31 ASP CA C 5.108 1.392 15.198 1.00 . A A . 31 ASP CA 1 1 20 42917 1 1 31 ASP CB C 6.126 1.853 16.275 1.00 . A A . 31 ASP CB 1 1 20 42918 1 1 31 ASP CG C 7.118 0.754 16.682 1.00 . A A . 31 ASP CG 1 1 20 42919 1 1 31 ASP H H 6.788 0.899 14.014 1.00 . A A . 31 ASP H 1 1 20 42920 1 1 31 ASP HA H 4.480 0.609 15.613 1.00 . A A . 31 ASP HA 1 1 20 42921 1 1 31 ASP HB2 H 6.687 2.705 15.894 1.00 . A A . 31 ASP HB2 1 1 20 42922 1 1 31 ASP HB3 H 5.582 2.176 17.159 1.00 . A A . 31 ASP HB3 1 1 20 42923 1 1 31 ASP N N 5.812 0.837 14.026 1.00 . A A . 31 ASP N 1 1 20 42924 1 1 31 ASP O O 3.045 2.643 15.152 1.00 . A A . 31 ASP O 1 1 20 42925 1 1 31 ASP OD1 O 8.168 0.619 16.019 1.00 . A A . 31 ASP OD1 1 1 20 42926 1 1 31 ASP OD2 O 6.848 0.007 17.648 1.00 . A A . 31 ASP OD2 1 1 20 42927 1 1 32 TYR C C 3.005 4.468 12.634 1.00 . A A . 32 TYR C 1 1 20 42928 1 1 32 TYR CA C 4.130 4.784 13.633 1.00 . A A . 32 TYR CA 1 1 20 42929 1 1 32 TYR CB C 5.114 5.811 13.001 1.00 . A A . 32 TYR CB 1 1 20 42930 1 1 32 TYR CD1 C 4.338 8.174 13.595 1.00 . A A . 32 TYR CD1 1 1 20 42931 1 1 32 TYR CD2 C 3.980 7.438 11.353 1.00 . A A . 32 TYR CD2 1 1 20 42932 1 1 32 TYR CE1 C 3.749 9.387 13.287 1.00 . A A . 32 TYR CE1 1 1 20 42933 1 1 32 TYR CE2 C 3.387 8.652 11.044 1.00 . A A . 32 TYR CE2 1 1 20 42934 1 1 32 TYR CG C 4.470 7.169 12.640 1.00 . A A . 32 TYR CG 1 1 20 42935 1 1 32 TYR CZ C 3.275 9.620 12.014 1.00 . A A . 32 TYR CZ 1 1 20 42936 1 1 32 TYR H H 5.741 3.400 13.750 1.00 . A A . 32 TYR H 1 1 20 42937 1 1 32 TYR HA H 3.689 5.224 14.532 1.00 . A A . 32 TYR HA 1 1 20 42938 1 1 32 TYR HB2 H 5.918 6.003 13.700 1.00 . A A . 32 TYR HB2 1 1 20 42939 1 1 32 TYR HB3 H 5.541 5.389 12.094 1.00 . A A . 32 TYR HB3 1 1 20 42940 1 1 32 TYR HD1 H 4.710 8.004 14.598 1.00 . A A . 32 TYR HD1 1 1 20 42941 1 1 32 TYR HD2 H 4.067 6.680 10.589 1.00 . A A . 32 TYR HD2 1 1 20 42942 1 1 32 TYR HE1 H 3.659 10.152 14.049 1.00 . A A . 32 TYR HE1 1 1 20 42943 1 1 32 TYR HE2 H 3.017 8.838 10.041 1.00 . A A . 32 TYR HE2 1 1 20 42944 1 1 32 TYR HH H 3.224 11.542 12.068 1.00 . A A . 32 TYR HH 1 1 20 42945 1 1 32 TYR N N 4.819 3.543 14.042 1.00 . A A . 32 TYR N 1 1 20 42946 1 1 32 TYR O O 1.928 5.061 12.716 1.00 . A A . 32 TYR O 1 1 20 42947 1 1 32 TYR OH O 2.684 10.827 11.710 1.00 . A A . 32 TYR OH 1 1 20 42948 1 1 33 PHE C C 1.068 2.522 11.421 1.00 . A A . 33 PHE C 1 1 20 42949 1 1 33 PHE CA C 2.289 3.080 10.689 1.00 . A A . 33 PHE CA 1 1 20 42950 1 1 33 PHE CB C 2.880 1.979 9.754 1.00 . A A . 33 PHE CB 1 1 20 42951 1 1 33 PHE CD1 C 0.830 0.730 8.817 1.00 . A A . 33 PHE CD1 1 1 20 42952 1 1 33 PHE CD2 C 2.174 1.984 7.296 1.00 . A A . 33 PHE CD2 1 1 20 42953 1 1 33 PHE CE1 C -0.016 0.378 7.784 1.00 . A A . 33 PHE CE1 1 1 20 42954 1 1 33 PHE CE2 C 1.332 1.620 6.264 1.00 . A A . 33 PHE CE2 1 1 20 42955 1 1 33 PHE CG C 1.948 1.547 8.599 1.00 . A A . 33 PHE CG 1 1 20 42956 1 1 33 PHE CZ C 0.234 0.823 6.508 1.00 . A A . 33 PHE CZ 1 1 20 42957 1 1 33 PHE H H 4.197 3.195 11.640 1.00 . A A . 33 PHE H 1 1 20 42958 1 1 33 PHE HA H 1.995 3.941 10.093 1.00 . A A . 33 PHE HA 1 1 20 42959 1 1 33 PHE HB2 H 3.799 2.352 9.322 1.00 . A A . 33 PHE HB2 1 1 20 42960 1 1 33 PHE HB3 H 3.112 1.097 10.345 1.00 . A A . 33 PHE HB3 1 1 20 42961 1 1 33 PHE HD1 H 0.625 0.372 9.817 1.00 . A A . 33 PHE HD1 1 1 20 42962 1 1 33 PHE HD2 H 3.034 2.613 7.089 1.00 . A A . 33 PHE HD2 1 1 20 42963 1 1 33 PHE HE1 H -0.877 -0.255 7.973 1.00 . A A . 33 PHE HE1 1 1 20 42964 1 1 33 PHE HE2 H 1.530 1.968 5.257 1.00 . A A . 33 PHE HE2 1 1 20 42965 1 1 33 PHE HZ H -0.433 0.553 5.693 1.00 . A A . 33 PHE HZ 1 1 20 42966 1 1 33 PHE N N 3.288 3.550 11.679 1.00 . A A . 33 PHE N 1 1 20 42967 1 1 33 PHE O O -0.057 2.949 11.160 1.00 . A A . 33 PHE O 1 1 20 42968 1 1 34 GLU C C -0.551 1.862 13.921 1.00 . A A . 34 GLU C 1 1 20 42969 1 1 34 GLU CA C 0.306 0.864 13.120 1.00 . A A . 34 GLU CA 1 1 20 42970 1 1 34 GLU CB C 1.003 -0.146 14.071 1.00 . A A . 34 GLU CB 1 1 20 42971 1 1 34 GLU CD C -0.870 -1.912 14.105 1.00 . A A . 34 GLU CD 1 1 20 42972 1 1 34 GLU CG C 0.059 -1.007 14.930 1.00 . A A . 34 GLU CG 1 1 20 42973 1 1 34 GLU H H 2.280 1.332 12.507 1.00 . A A . 34 GLU H 1 1 20 42974 1 1 34 GLU HA H -0.325 0.321 12.421 1.00 . A A . 34 GLU HA 1 1 20 42975 1 1 34 GLU HB2 H 1.612 -0.817 13.476 1.00 . A A . 34 GLU HB2 1 1 20 42976 1 1 34 GLU HB3 H 1.663 0.411 14.738 1.00 . A A . 34 GLU HB3 1 1 20 42977 1 1 34 GLU HG2 H 0.659 -1.637 15.583 1.00 . A A . 34 GLU HG2 1 1 20 42978 1 1 34 GLU HG3 H -0.540 -0.346 15.551 1.00 . A A . 34 GLU HG3 1 1 20 42979 1 1 34 GLU N N 1.337 1.569 12.342 1.00 . A A . 34 GLU N 1 1 20 42980 1 1 34 GLU O O -1.778 1.785 13.919 1.00 . A A . 34 GLU O 1 1 20 42981 1 1 34 GLU OE1 O -0.369 -2.873 13.475 1.00 . A A . 34 GLU OE1 1 1 20 42982 1 1 34 GLU OE2 O -2.093 -1.677 14.092 1.00 . A A . 34 GLU OE2 1 1 20 42983 1 1 35 LYS C C -1.447 4.730 14.550 1.00 . A A . 35 LYS C 1 1 20 42984 1 1 35 LYS CA C -0.461 3.877 15.375 1.00 . A A . 35 LYS CA 1 1 20 42985 1 1 35 LYS CB C 0.675 4.777 15.940 1.00 . A A . 35 LYS CB 1 1 20 42986 1 1 35 LYS CD C 1.343 6.864 17.281 1.00 . A A . 35 LYS CD 1 1 20 42987 1 1 35 LYS CE C 0.842 7.972 18.216 1.00 . A A . 35 LYS CE 1 1 20 42988 1 1 35 LYS CG C 0.201 5.915 16.851 1.00 . A A . 35 LYS CG 1 1 20 42989 1 1 35 LYS H H 1.118 2.832 14.435 1.00 . A A . 35 LYS H 1 1 20 42990 1 1 35 LYS HA H -0.985 3.403 16.200 1.00 . A A . 35 LYS HA 1 1 20 42991 1 1 35 LYS HB2 H 1.363 4.153 16.500 1.00 . A A . 35 LYS HB2 1 1 20 42992 1 1 35 LYS HB3 H 1.216 5.212 15.101 1.00 . A A . 35 LYS HB3 1 1 20 42993 1 1 35 LYS HD2 H 2.111 6.295 17.795 1.00 . A A . 35 LYS HD2 1 1 20 42994 1 1 35 LYS HD3 H 1.772 7.322 16.396 1.00 . A A . 35 LYS HD3 1 1 20 42995 1 1 35 LYS HE2 H 0.044 8.512 17.722 1.00 . A A . 35 LYS HE2 1 1 20 42996 1 1 35 LYS HE3 H 0.458 7.518 19.118 1.00 . A A . 35 LYS HE3 1 1 20 42997 1 1 35 LYS HG2 H -0.551 6.492 16.324 1.00 . A A . 35 LYS HG2 1 1 20 42998 1 1 35 LYS HG3 H -0.250 5.481 17.740 1.00 . A A . 35 LYS HG3 1 1 20 42999 1 1 35 LYS HZ1 H 1.548 9.661 19.218 1.00 . A A . 35 LYS HZ1 1 1 20 43000 1 1 35 LYS HZ2 H 2.296 9.395 17.724 1.00 . A A . 35 LYS HZ2 1 1 20 43001 1 1 35 LYS HZ3 H 2.698 8.431 19.058 1.00 . A A . 35 LYS HZ3 1 1 20 43002 1 1 35 LYS N N 0.143 2.824 14.547 1.00 . A A . 35 LYS N 1 1 20 43003 1 1 35 LYS NZ N 1.923 8.931 18.580 1.00 . A A . 35 LYS NZ 1 1 20 43004 1 1 35 LYS O O -2.615 4.899 14.925 1.00 . A A . 35 LYS O 1 1 20 43005 1 1 36 THR C C -2.835 5.320 11.787 1.00 . A A . 36 THR C 1 1 20 43006 1 1 36 THR CA C -1.685 6.096 12.489 1.00 . A A . 36 THR CA 1 1 20 43007 1 1 36 THR CB C -0.696 6.722 11.436 1.00 . A A . 36 THR CB 1 1 20 43008 1 1 36 THR CG2 C -1.335 7.841 10.599 1.00 . A A . 36 THR CG2 1 1 20 43009 1 1 36 THR H H -0.035 4.952 13.155 1.00 . A A . 36 THR H 1 1 20 43010 1 1 36 THR HA H -2.112 6.897 13.086 1.00 . A A . 36 THR HA 1 1 20 43011 1 1 36 THR HB H -0.351 5.934 10.765 1.00 . A A . 36 THR HB 1 1 20 43012 1 1 36 THR HG1 H 1.257 6.925 11.724 1.00 . A A . 36 THR HG1 1 1 20 43013 1 1 36 THR HG21 H -1.653 8.644 11.248 1.00 . A A . 36 THR HG21 1 1 20 43014 1 1 36 THR HG22 H -2.193 7.456 10.057 1.00 . A A . 36 THR HG22 1 1 20 43015 1 1 36 THR HG23 H -0.612 8.220 9.893 1.00 . A A . 36 THR HG23 1 1 20 43016 1 1 36 THR N N -0.948 5.210 13.402 1.00 . A A . 36 THR N 1 1 20 43017 1 1 36 THR O O -3.893 5.882 11.494 1.00 . A A . 36 THR O 1 1 20 43018 1 1 36 THR OG1 O 0.448 7.274 12.121 1.00 . A A . 36 THR OG1 1 1 20 43019 1 1 37 TRP C C -4.831 2.962 11.905 1.00 . A A . 37 TRP C 1 1 20 43020 1 1 37 TRP CA C -3.605 3.080 10.980 1.00 . A A . 37 TRP CA 1 1 20 43021 1 1 37 TRP CB C -2.931 1.698 10.732 1.00 . A A . 37 TRP CB 1 1 20 43022 1 1 37 TRP CD1 C -4.577 -0.292 10.740 1.00 . A A . 37 TRP CD1 1 1 20 43023 1 1 37 TRP CD2 C -4.007 0.389 8.685 1.00 . A A . 37 TRP CD2 1 1 20 43024 1 1 37 TRP CE2 C -4.904 -0.685 8.568 1.00 . A A . 37 TRP CE2 1 1 20 43025 1 1 37 TRP CE3 C -3.508 0.967 7.517 1.00 . A A . 37 TRP CE3 1 1 20 43026 1 1 37 TRP CG C -3.814 0.638 10.093 1.00 . A A . 37 TRP CG 1 1 20 43027 1 1 37 TRP CH2 C -4.808 -0.606 6.209 1.00 . A A . 37 TRP CH2 1 1 20 43028 1 1 37 TRP CZ2 C -5.315 -1.195 7.335 1.00 . A A . 37 TRP CZ2 1 1 20 43029 1 1 37 TRP CZ3 C -3.916 0.466 6.292 1.00 . A A . 37 TRP CZ3 1 1 20 43030 1 1 37 TRP H H -1.740 3.645 11.813 1.00 . A A . 37 TRP H 1 1 20 43031 1 1 37 TRP HA H -3.920 3.498 10.025 1.00 . A A . 37 TRP HA 1 1 20 43032 1 1 37 TRP HB2 H -2.074 1.843 10.082 1.00 . A A . 37 TRP HB2 1 1 20 43033 1 1 37 TRP HB3 H -2.574 1.308 11.682 1.00 . A A . 37 TRP HB3 1 1 20 43034 1 1 37 TRP HD1 H -4.656 -0.372 11.814 1.00 . A A . 37 TRP HD1 1 1 20 43035 1 1 37 TRP HE1 H -5.866 -1.795 10.056 1.00 . A A . 37 TRP HE1 1 1 20 43036 1 1 37 TRP HE3 H -2.818 1.798 7.556 1.00 . A A . 37 TRP HE3 1 1 20 43037 1 1 37 TRP HH2 H -5.091 -0.970 5.229 1.00 . A A . 37 TRP HH2 1 1 20 43038 1 1 37 TRP HZ2 H -6.002 -2.024 7.258 1.00 . A A . 37 TRP HZ2 1 1 20 43039 1 1 37 TRP HZ3 H -3.530 0.903 5.377 1.00 . A A . 37 TRP HZ3 1 1 20 43040 1 1 37 TRP N N -2.615 4.005 11.570 1.00 . A A . 37 TRP N 1 1 20 43041 1 1 37 TRP NE1 N -5.248 -1.068 9.832 1.00 . A A . 37 TRP NE1 1 1 20 43042 1 1 37 TRP O O -5.971 3.059 11.449 1.00 . A A . 37 TRP O 1 1 20 43043 1 1 38 LEU C C -6.303 4.103 14.430 1.00 . A A . 38 LEU C 1 1 20 43044 1 1 38 LEU CA C -5.622 2.730 14.245 1.00 . A A . 38 LEU CA 1 1 20 43045 1 1 38 LEU CB C -5.028 2.238 15.590 1.00 . A A . 38 LEU CB 1 1 20 43046 1 1 38 LEU CD1 C -3.636 0.530 16.893 1.00 . A A . 38 LEU CD1 1 1 20 43047 1 1 38 LEU CD2 C -5.309 -0.269 15.137 1.00 . A A . 38 LEU CD2 1 1 20 43048 1 1 38 LEU CG C -4.327 0.845 15.553 1.00 . A A . 38 LEU CG 1 1 20 43049 1 1 38 LEU H H -3.629 2.756 13.506 1.00 . A A . 38 LEU H 1 1 20 43050 1 1 38 LEU HA H -6.365 2.015 13.902 1.00 . A A . 38 LEU HA 1 1 20 43051 1 1 38 LEU HB2 H -4.299 2.975 15.928 1.00 . A A . 38 LEU HB2 1 1 20 43052 1 1 38 LEU HB3 H -5.822 2.196 16.327 1.00 . A A . 38 LEU HB3 1 1 20 43053 1 1 38 LEU HD11 H -2.931 1.317 17.128 1.00 . A A . 38 LEU HD11 1 1 20 43054 1 1 38 LEU HD12 H -3.102 -0.406 16.816 1.00 . A A . 38 LEU HD12 1 1 20 43055 1 1 38 LEU HD13 H -4.372 0.459 17.688 1.00 . A A . 38 LEU HD13 1 1 20 43056 1 1 38 LEU HD21 H -4.793 -1.218 15.106 1.00 . A A . 38 LEU HD21 1 1 20 43057 1 1 38 LEU HD22 H -5.704 -0.053 14.150 1.00 . A A . 38 LEU HD22 1 1 20 43058 1 1 38 LEU HD23 H -6.128 -0.327 15.842 1.00 . A A . 38 LEU HD23 1 1 20 43059 1 1 38 LEU HG H -3.548 0.877 14.799 1.00 . A A . 38 LEU HG 1 1 20 43060 1 1 38 LEU N N -4.567 2.809 13.215 1.00 . A A . 38 LEU N 1 1 20 43061 1 1 38 LEU O O -7.489 4.175 14.777 1.00 . A A . 38 LEU O 1 1 20 43062 1 1 39 SER C C -7.002 6.901 13.100 1.00 . A A . 39 SER C 1 1 20 43063 1 1 39 SER CA C -6.048 6.570 14.265 1.00 . A A . 39 SER CA 1 1 20 43064 1 1 39 SER CB C -4.861 7.567 14.264 1.00 . A A . 39 SER CB 1 1 20 43065 1 1 39 SER H H -4.603 5.050 13.920 1.00 . A A . 39 SER H 1 1 20 43066 1 1 39 SER HA H -6.589 6.670 15.200 1.00 . A A . 39 SER HA 1 1 20 43067 1 1 39 SER HB2 H -4.306 7.479 13.332 1.00 . A A . 39 SER HB2 1 1 20 43068 1 1 39 SER HB3 H -5.230 8.579 14.362 1.00 . A A . 39 SER HB3 1 1 20 43069 1 1 39 SER HG H -3.954 6.351 15.501 1.00 . A A . 39 SER HG 1 1 20 43070 1 1 39 SER N N -5.542 5.187 14.175 1.00 . A A . 39 SER N 1 1 20 43071 1 1 39 SER O O -7.895 7.739 13.248 1.00 . A A . 39 SER O 1 1 20 43072 1 1 39 SER OG O -3.974 7.303 15.340 1.00 . A A . 39 SER OG 1 1 20 43073 1 1 40 LEU C C -8.586 5.387 10.411 1.00 . A A . 40 LEU C 1 1 20 43074 1 1 40 LEU CA C -7.577 6.506 10.715 1.00 . A A . 40 LEU CA 1 1 20 43075 1 1 40 LEU CB C -6.569 6.675 9.543 1.00 . A A . 40 LEU CB 1 1 20 43076 1 1 40 LEU CD1 C -4.561 7.858 8.500 1.00 . A A . 40 LEU CD1 1 1 20 43077 1 1 40 LEU CD2 C -6.420 9.205 9.590 1.00 . A A . 40 LEU CD2 1 1 20 43078 1 1 40 LEU CG C -5.612 7.899 9.625 1.00 . A A . 40 LEU CG 1 1 20 43079 1 1 40 LEU H H -6.216 5.443 11.934 1.00 . A A . 40 LEU H 1 1 20 43080 1 1 40 LEU HA H -8.120 7.444 10.850 1.00 . A A . 40 LEU HA 1 1 20 43081 1 1 40 LEU HB2 H -5.963 5.773 9.489 1.00 . A A . 40 LEU HB2 1 1 20 43082 1 1 40 LEU HB3 H -7.132 6.751 8.616 1.00 . A A . 40 LEU HB3 1 1 20 43083 1 1 40 LEU HD11 H -3.987 6.946 8.578 1.00 . A A . 40 LEU HD11 1 1 20 43084 1 1 40 LEU HD12 H -3.890 8.703 8.590 1.00 . A A . 40 LEU HD12 1 1 20 43085 1 1 40 LEU HD13 H -5.049 7.891 7.531 1.00 . A A . 40 LEU HD13 1 1 20 43086 1 1 40 LEU HD21 H -6.992 9.248 8.672 1.00 . A A . 40 LEU HD21 1 1 20 43087 1 1 40 LEU HD22 H -5.750 10.052 9.641 1.00 . A A . 40 LEU HD22 1 1 20 43088 1 1 40 LEU HD23 H -7.093 9.233 10.435 1.00 . A A . 40 LEU HD23 1 1 20 43089 1 1 40 LEU HG H -5.079 7.864 10.567 1.00 . A A . 40 LEU HG 1 1 20 43090 1 1 40 LEU N N -6.837 6.209 11.957 1.00 . A A . 40 LEU N 1 1 20 43091 1 1 40 LEU O O -8.422 4.253 10.879 1.00 . A A . 40 LEU O 1 1 20 43092 1 1 41 LYS C C -10.430 4.252 7.797 1.00 . A A . 41 LYS C 1 1 20 43093 1 1 41 LYS CA C -10.678 4.743 9.234 1.00 . A A . 41 LYS CA 1 1 20 43094 1 1 41 LYS CB C -12.083 5.395 9.354 1.00 . A A . 41 LYS CB 1 1 20 43095 1 1 41 LYS CD C -13.853 6.488 10.884 1.00 . A A . 41 LYS CD 1 1 20 43096 1 1 41 LYS CE C -14.299 6.747 12.332 1.00 . A A . 41 LYS CE 1 1 20 43097 1 1 41 LYS CG C -12.476 5.786 10.797 1.00 . A A . 41 LYS CG 1 1 20 43098 1 1 41 LYS H H -9.682 6.625 9.275 1.00 . A A . 41 LYS H 1 1 20 43099 1 1 41 LYS HA H -10.627 3.888 9.907 1.00 . A A . 41 LYS HA 1 1 20 43100 1 1 41 LYS HB2 H -12.104 6.288 8.740 1.00 . A A . 41 LYS HB2 1 1 20 43101 1 1 41 LYS HB3 H -12.829 4.701 8.978 1.00 . A A . 41 LYS HB3 1 1 20 43102 1 1 41 LYS HD2 H -13.793 7.439 10.366 1.00 . A A . 41 LYS HD2 1 1 20 43103 1 1 41 LYS HD3 H -14.596 5.866 10.396 1.00 . A A . 41 LYS HD3 1 1 20 43104 1 1 41 LYS HE2 H -14.359 5.802 12.861 1.00 . A A . 41 LYS HE2 1 1 20 43105 1 1 41 LYS HE3 H -13.566 7.380 12.821 1.00 . A A . 41 LYS HE3 1 1 20 43106 1 1 41 LYS HG2 H -12.506 4.888 11.403 1.00 . A A . 41 LYS HG2 1 1 20 43107 1 1 41 LYS HG3 H -11.719 6.454 11.196 1.00 . A A . 41 LYS HG3 1 1 20 43108 1 1 41 LYS HZ1 H -16.345 6.832 11.915 1.00 . A A . 41 LYS HZ1 1 1 20 43109 1 1 41 LYS HZ2 H -15.589 8.346 11.931 1.00 . A A . 41 LYS HZ2 1 1 20 43110 1 1 41 LYS HZ3 H -15.914 7.550 13.384 1.00 . A A . 41 LYS HZ3 1 1 20 43111 1 1 41 LYS N N -9.626 5.708 9.629 1.00 . A A . 41 LYS N 1 1 20 43112 1 1 41 LYS NZ N -15.628 7.415 12.395 1.00 . A A . 41 LYS NZ 1 1 20 43113 1 1 41 LYS O O -9.890 5.007 6.974 1.00 . A A . 41 LYS O 1 1 20 43114 1 1 42 VAL C C -11.476 3.199 5.131 1.00 . A A . 42 VAL C 1 1 20 43115 1 1 42 VAL CA C -10.686 2.378 6.170 1.00 . A A . 42 VAL CA 1 1 20 43116 1 1 42 VAL CB C -11.172 0.873 6.167 1.00 . A A . 42 VAL CB 1 1 20 43117 1 1 42 VAL CG1 C -11.039 0.221 4.768 1.00 . A A . 42 VAL CG1 1 1 20 43118 1 1 42 VAL CG2 C -10.412 0.046 7.234 1.00 . A A . 42 VAL CG2 1 1 20 43119 1 1 42 VAL H H -11.242 2.459 8.216 1.00 . A A . 42 VAL H 1 1 20 43120 1 1 42 VAL HA H -9.631 2.399 5.912 1.00 . A A . 42 VAL HA 1 1 20 43121 1 1 42 VAL HB H -12.227 0.861 6.435 1.00 . A A . 42 VAL HB 1 1 20 43122 1 1 42 VAL HG11 H -10.000 0.216 4.459 1.00 . A A . 42 VAL HG11 1 1 20 43123 1 1 42 VAL HG12 H -11.621 0.781 4.048 1.00 . A A . 42 VAL HG12 1 1 20 43124 1 1 42 VAL HG13 H -11.404 -0.800 4.801 1.00 . A A . 42 VAL HG13 1 1 20 43125 1 1 42 VAL HG21 H -10.557 0.491 8.210 1.00 . A A . 42 VAL HG21 1 1 20 43126 1 1 42 VAL HG22 H -9.353 0.031 7.005 1.00 . A A . 42 VAL HG22 1 1 20 43127 1 1 42 VAL HG23 H -10.787 -0.970 7.249 1.00 . A A . 42 VAL HG23 1 1 20 43128 1 1 42 VAL N N -10.827 2.991 7.504 1.00 . A A . 42 VAL N 1 1 20 43129 1 1 42 VAL O O -12.703 3.340 5.235 1.00 . A A . 42 VAL O 1 1 20 43130 1 1 43 ALA C C -11.871 3.722 1.991 1.00 . A A . 43 ALA C 1 1 20 43131 1 1 43 ALA CA C -11.316 4.605 3.102 1.00 . A A . 43 ALA CA 1 1 20 43132 1 1 43 ALA CB C -10.226 5.538 2.559 1.00 . A A . 43 ALA CB 1 1 20 43133 1 1 43 ALA H H -9.790 3.536 4.118 1.00 . A A . 43 ALA H 1 1 20 43134 1 1 43 ALA HA H -12.113 5.211 3.524 1.00 . A A . 43 ALA HA 1 1 20 43135 1 1 43 ALA HB1 H -10.638 6.178 1.789 1.00 . A A . 43 ALA HB1 1 1 20 43136 1 1 43 ALA HB2 H -9.412 4.954 2.138 1.00 . A A . 43 ALA HB2 1 1 20 43137 1 1 43 ALA HB3 H -9.841 6.148 3.364 1.00 . A A . 43 ALA HB3 1 1 20 43138 1 1 43 ALA N N -10.748 3.748 4.150 1.00 . A A . 43 ALA N 1 1 20 43139 1 1 43 ALA O O -12.973 3.938 1.475 1.00 . A A . 43 ALA O 1 1 20 43140 1 1 44 HIS C C -10.712 0.403 0.933 1.00 . A A . 44 HIS C 1 1 20 43141 1 1 44 HIS CA C -11.340 1.763 0.586 1.00 . A A . 44 HIS CA 1 1 20 43142 1 1 44 HIS CB C -10.750 2.339 -0.724 1.00 . A A . 44 HIS CB 1 1 20 43143 1 1 44 HIS CD2 C -10.049 0.572 -2.506 1.00 . A A . 44 HIS CD2 1 1 20 43144 1 1 44 HIS CE1 C -11.761 0.827 -3.818 1.00 . A A . 44 HIS CE1 1 1 20 43145 1 1 44 HIS CG C -10.905 1.478 -1.959 1.00 . A A . 44 HIS CG 1 1 20 43146 1 1 44 HIS H H -10.211 2.634 2.122 1.00 . A A . 44 HIS H 1 1 20 43147 1 1 44 HIS HA H -12.417 1.652 0.483 1.00 . A A . 44 HIS HA 1 1 20 43148 1 1 44 HIS HB2 H -11.244 3.282 -0.931 1.00 . A A . 44 HIS HB2 1 1 20 43149 1 1 44 HIS HB3 H -9.690 2.534 -0.589 1.00 . A A . 44 HIS HB3 1 1 20 43150 1 1 44 HIS HD2 H -9.122 0.222 -2.085 1.00 . A A . 44 HIS HD2 1 1 20 43151 1 1 44 HIS HE1 H -12.435 0.713 -4.660 1.00 . A A . 44 HIS HE1 1 1 20 43152 1 1 44 HIS HE2 H -10.113 -0.253 -4.427 1.00 . A A . 44 HIS HE2 1 1 20 43153 1 1 44 HIS N N -11.067 2.711 1.657 1.00 . A A . 44 HIS N 1 1 20 43154 1 1 44 HIS ND1 N -11.978 1.623 -2.796 1.00 . A A . 44 HIS ND1 1 1 20 43155 1 1 44 HIS NE2 N -10.606 0.171 -3.689 1.00 . A A . 44 HIS NE2 1 1 20 43156 1 1 44 HIS O O -9.704 0.336 1.648 1.00 . A A . 44 HIS O 1 1 20 43157 1 1 45 GLN C C -11.340 -2.785 -0.731 1.00 . A A . 45 GLN C 1 1 20 43158 1 1 45 GLN CA C -10.779 -2.016 0.474 1.00 . A A . 45 GLN CA 1 1 20 43159 1 1 45 GLN CB C -11.123 -2.715 1.817 1.00 . A A . 45 GLN CB 1 1 20 43160 1 1 45 GLN CD C -10.740 -4.687 3.412 1.00 . A A . 45 GLN CD 1 1 20 43161 1 1 45 GLN CG C -10.406 -4.062 2.052 1.00 . A A . 45 GLN CG 1 1 20 43162 1 1 45 GLN H H -12.210 -0.545 0.015 1.00 . A A . 45 GLN H 1 1 20 43163 1 1 45 GLN HA H -9.695 -1.938 0.374 1.00 . A A . 45 GLN HA 1 1 20 43164 1 1 45 GLN HB2 H -10.849 -2.050 2.629 1.00 . A A . 45 GLN HB2 1 1 20 43165 1 1 45 GLN HB3 H -12.195 -2.890 1.867 1.00 . A A . 45 GLN HB3 1 1 20 43166 1 1 45 GLN HE21 H -8.891 -5.375 3.605 1.00 . A A . 45 GLN HE21 1 1 20 43167 1 1 45 GLN HE22 H -9.964 -5.727 4.909 1.00 . A A . 45 GLN HE22 1 1 20 43168 1 1 45 GLN HG2 H -10.699 -4.757 1.273 1.00 . A A . 45 GLN HG2 1 1 20 43169 1 1 45 GLN HG3 H -9.333 -3.897 1.992 1.00 . A A . 45 GLN HG3 1 1 20 43170 1 1 45 GLN N N -11.333 -0.668 0.433 1.00 . A A . 45 GLN N 1 1 20 43171 1 1 45 GLN NE2 N -9.769 -5.330 4.035 1.00 . A A . 45 GLN NE2 1 1 20 43172 1 1 45 GLN O O -12.562 -2.928 -0.871 1.00 . A A . 45 GLN O 1 1 20 43173 1 1 45 GLN OE1 O -11.854 -4.549 3.918 1.00 . A A . 45 GLN OE1 1 1 20 43174 1 1 46 GLN C C -9.937 -5.133 -3.052 1.00 . A A . 46 GLN C 1 1 20 43175 1 1 46 GLN CA C -10.788 -3.879 -2.875 1.00 . A A . 46 GLN CA 1 1 20 43176 1 1 46 GLN CB C -10.514 -2.886 -4.027 1.00 . A A . 46 GLN CB 1 1 20 43177 1 1 46 GLN CD C -10.501 -2.395 -6.547 1.00 . A A . 46 GLN CD 1 1 20 43178 1 1 46 GLN CG C -10.878 -3.385 -5.439 1.00 . A A . 46 GLN CG 1 1 20 43179 1 1 46 GLN H H -9.496 -3.219 -1.343 1.00 . A A . 46 GLN H 1 1 20 43180 1 1 46 GLN HA H -11.848 -4.151 -2.870 1.00 . A A . 46 GLN HA 1 1 20 43181 1 1 46 GLN HB2 H -11.083 -1.979 -3.840 1.00 . A A . 46 GLN HB2 1 1 20 43182 1 1 46 GLN HB3 H -9.459 -2.627 -4.022 1.00 . A A . 46 GLN HB3 1 1 20 43183 1 1 46 GLN HE21 H -11.933 -3.101 -7.724 1.00 . A A . 46 GLN HE21 1 1 20 43184 1 1 46 GLN HE22 H -10.982 -1.819 -8.376 1.00 . A A . 46 GLN HE22 1 1 20 43185 1 1 46 GLN HG2 H -10.355 -4.317 -5.625 1.00 . A A . 46 GLN HG2 1 1 20 43186 1 1 46 GLN HG3 H -11.946 -3.567 -5.479 1.00 . A A . 46 GLN HG3 1 1 20 43187 1 1 46 GLN N N -10.442 -3.258 -1.596 1.00 . A A . 46 GLN N 1 1 20 43188 1 1 46 GLN NE2 N -11.212 -2.442 -7.658 1.00 . A A . 46 GLN NE2 1 1 20 43189 1 1 46 GLN O O -8.712 -5.086 -2.895 1.00 . A A . 46 GLN O 1 1 20 43190 1 1 46 GLN OE1 O -9.563 -1.609 -6.409 1.00 . A A . 46 GLN OE1 1 1 20 43191 1 1 47 VAL C C -9.672 -7.787 -5.039 1.00 . A A . 47 VAL C 1 1 20 43192 1 1 47 VAL CA C -9.940 -7.535 -3.546 1.00 . A A . 47 VAL CA 1 1 20 43193 1 1 47 VAL CB C -10.833 -8.674 -2.934 1.00 . A A . 47 VAL CB 1 1 20 43194 1 1 47 VAL CG1 C -10.151 -10.046 -3.060 1.00 . A A . 47 VAL CG1 1 1 20 43195 1 1 47 VAL CG2 C -11.198 -8.356 -1.460 1.00 . A A . 47 VAL CG2 1 1 20 43196 1 1 47 VAL H H -11.561 -6.188 -3.515 1.00 . A A . 47 VAL H 1 1 20 43197 1 1 47 VAL HA H -8.988 -7.521 -3.007 1.00 . A A . 47 VAL HA 1 1 20 43198 1 1 47 VAL HB H -11.762 -8.719 -3.499 1.00 . A A . 47 VAL HB 1 1 20 43199 1 1 47 VAL HG11 H -9.215 -10.043 -2.518 1.00 . A A . 47 VAL HG11 1 1 20 43200 1 1 47 VAL HG12 H -9.956 -10.262 -4.105 1.00 . A A . 47 VAL HG12 1 1 20 43201 1 1 47 VAL HG13 H -10.795 -10.817 -2.657 1.00 . A A . 47 VAL HG13 1 1 20 43202 1 1 47 VAL HG21 H -10.295 -8.294 -0.864 1.00 . A A . 47 VAL HG21 1 1 20 43203 1 1 47 VAL HG22 H -11.835 -9.134 -1.061 1.00 . A A . 47 VAL HG22 1 1 20 43204 1 1 47 VAL HG23 H -11.721 -7.411 -1.414 1.00 . A A . 47 VAL HG23 1 1 20 43205 1 1 47 VAL N N -10.591 -6.242 -3.375 1.00 . A A . 47 VAL N 1 1 20 43206 1 1 47 VAL O O -10.595 -7.718 -5.863 1.00 . A A . 47 VAL O 1 1 20 43207 1 1 48 LEU C C -7.323 -9.800 -6.718 1.00 . A A . 48 LEU C 1 1 20 43208 1 1 48 LEU CA C -7.951 -8.385 -6.730 1.00 . A A . 48 LEU CA 1 1 20 43209 1 1 48 LEU CB C -6.907 -7.345 -7.246 1.00 . A A . 48 LEU CB 1 1 20 43210 1 1 48 LEU CD1 C -7.738 -5.037 -6.431 1.00 . A A . 48 LEU CD1 1 1 20 43211 1 1 48 LEU CD2 C -6.519 -5.242 -8.648 1.00 . A A . 48 LEU CD2 1 1 20 43212 1 1 48 LEU CG C -7.458 -5.932 -7.647 1.00 . A A . 48 LEU CG 1 1 20 43213 1 1 48 LEU H H -7.742 -8.126 -4.656 1.00 . A A . 48 LEU H 1 1 20 43214 1 1 48 LEU HA H -8.813 -8.389 -7.397 1.00 . A A . 48 LEU HA 1 1 20 43215 1 1 48 LEU HB2 H -6.146 -7.218 -6.480 1.00 . A A . 48 LEU HB2 1 1 20 43216 1 1 48 LEU HB3 H -6.422 -7.775 -8.119 1.00 . A A . 48 LEU HB3 1 1 20 43217 1 1 48 LEU HD11 H -8.448 -5.528 -5.780 1.00 . A A . 48 LEU HD11 1 1 20 43218 1 1 48 LEU HD12 H -8.158 -4.096 -6.762 1.00 . A A . 48 LEU HD12 1 1 20 43219 1 1 48 LEU HD13 H -6.821 -4.852 -5.889 1.00 . A A . 48 LEU HD13 1 1 20 43220 1 1 48 LEU HD21 H -6.928 -4.285 -8.936 1.00 . A A . 48 LEU HD21 1 1 20 43221 1 1 48 LEU HD22 H -6.421 -5.871 -9.526 1.00 . A A . 48 LEU HD22 1 1 20 43222 1 1 48 LEU HD23 H -5.543 -5.100 -8.199 1.00 . A A . 48 LEU HD23 1 1 20 43223 1 1 48 LEU HG H -8.407 -6.065 -8.153 1.00 . A A . 48 LEU HG 1 1 20 43224 1 1 48 LEU N N -8.405 -8.065 -5.368 1.00 . A A . 48 LEU N 1 1 20 43225 1 1 48 LEU O O -6.882 -10.259 -5.665 1.00 . A A . 48 LEU O 1 1 20 43226 1 1 49 PRO C C -5.053 -11.555 -8.238 1.00 . A A . 49 PRO C 1 1 20 43227 1 1 49 PRO CA C -6.565 -11.811 -8.000 1.00 . A A . 49 PRO CA 1 1 20 43228 1 1 49 PRO CB C -7.248 -12.468 -9.222 1.00 . A A . 49 PRO CB 1 1 20 43229 1 1 49 PRO CD C -8.054 -10.197 -9.116 1.00 . A A . 49 PRO CD 1 1 20 43230 1 1 49 PRO CG C -7.694 -11.314 -10.073 1.00 . A A . 49 PRO CG 1 1 20 43231 1 1 49 PRO HA H -6.687 -12.442 -7.120 1.00 . A A . 49 PRO HA 1 1 20 43232 1 1 49 PRO HB2 H -6.543 -13.110 -9.753 1.00 . A A . 49 PRO HB2 1 1 20 43233 1 1 49 PRO HB3 H -8.102 -13.053 -8.905 1.00 . A A . 49 PRO HB3 1 1 20 43234 1 1 49 PRO HD2 H -7.724 -9.233 -9.499 1.00 . A A . 49 PRO HD2 1 1 20 43235 1 1 49 PRO HD3 H -9.121 -10.172 -8.935 1.00 . A A . 49 PRO HD3 1 1 20 43236 1 1 49 PRO HG2 H -6.883 -11.002 -10.728 1.00 . A A . 49 PRO HG2 1 1 20 43237 1 1 49 PRO HG3 H -8.560 -11.592 -10.667 1.00 . A A . 49 PRO HG3 1 1 20 43238 1 1 49 PRO N N -7.320 -10.538 -7.866 1.00 . A A . 49 PRO N 1 1 20 43239 1 1 49 PRO O O -4.632 -10.396 -8.362 1.00 . A A . 49 PRO O 1 1 20 43240 1 1 50 TRP C C -2.479 -13.599 -9.716 1.00 . A A . 50 TRP C 1 1 20 43241 1 1 50 TRP CA C -2.806 -12.553 -8.631 1.00 . A A . 50 TRP CA 1 1 20 43242 1 1 50 TRP CB C -1.896 -12.758 -7.380 1.00 . A A . 50 TRP CB 1 1 20 43243 1 1 50 TRP CD1 C 0.449 -13.567 -8.126 1.00 . A A . 50 TRP CD1 1 1 20 43244 1 1 50 TRP CD2 C 0.345 -11.377 -7.700 1.00 . A A . 50 TRP CD2 1 1 20 43245 1 1 50 TRP CE2 C 1.640 -11.690 -8.150 1.00 . A A . 50 TRP CE2 1 1 20 43246 1 1 50 TRP CE3 C 0.056 -10.053 -7.363 1.00 . A A . 50 TRP CE3 1 1 20 43247 1 1 50 TRP CG C -0.418 -12.595 -7.714 1.00 . A A . 50 TRP CG 1 1 20 43248 1 1 50 TRP CH2 C 2.332 -9.447 -7.935 1.00 . A A . 50 TRP CH2 1 1 20 43249 1 1 50 TRP CZ2 C 2.642 -10.736 -8.276 1.00 . A A . 50 TRP CZ2 1 1 20 43250 1 1 50 TRP CZ3 C 1.056 -9.104 -7.483 1.00 . A A . 50 TRP CZ3 1 1 20 43251 1 1 50 TRP H H -4.630 -13.516 -8.115 1.00 . A A . 50 TRP H 1 1 20 43252 1 1 50 TRP HA H -2.610 -11.563 -9.039 1.00 . A A . 50 TRP HA 1 1 20 43253 1 1 50 TRP HB2 H -2.157 -12.028 -6.617 1.00 . A A . 50 TRP HB2 1 1 20 43254 1 1 50 TRP HB3 H -2.045 -13.753 -6.975 1.00 . A A . 50 TRP HB3 1 1 20 43255 1 1 50 TRP HD1 H 0.180 -14.608 -8.239 1.00 . A A . 50 TRP HD1 1 1 20 43256 1 1 50 TRP HE1 H 2.442 -13.520 -8.752 1.00 . A A . 50 TRP HE1 1 1 20 43257 1 1 50 TRP HE3 H -0.924 -9.765 -7.006 1.00 . A A . 50 TRP HE3 1 1 20 43258 1 1 50 TRP HH2 H 3.080 -8.671 -8.010 1.00 . A A . 50 TRP HH2 1 1 20 43259 1 1 50 TRP HZ2 H 3.631 -10.988 -8.628 1.00 . A A . 50 TRP HZ2 1 1 20 43260 1 1 50 TRP HZ3 H 0.851 -8.072 -7.218 1.00 . A A . 50 TRP HZ3 1 1 20 43261 1 1 50 TRP N N -4.245 -12.635 -8.291 1.00 . A A . 50 TRP N 1 1 20 43262 1 1 50 TRP NE1 N 1.668 -13.026 -8.419 1.00 . A A . 50 TRP NE1 1 1 20 43263 1 1 50 TRP O O -2.636 -14.801 -9.479 1.00 . A A . 50 TRP O 1 1 20 43264 1 1 51 ARG C C -0.216 -14.582 -11.786 1.00 . A A . 51 ARG C 1 1 20 43265 1 1 51 ARG CA C -1.648 -14.045 -12.011 1.00 . A A . 51 ARG CA 1 1 20 43266 1 1 51 ARG CB C -1.738 -13.346 -13.403 1.00 . A A . 51 ARG CB 1 1 20 43267 1 1 51 ARG CD C -3.687 -11.683 -13.133 1.00 . A A . 51 ARG CD 1 1 20 43268 1 1 51 ARG CG C -3.155 -12.919 -13.873 1.00 . A A . 51 ARG CG 1 1 20 43269 1 1 51 ARG CZ C -5.774 -10.332 -12.984 1.00 . A A . 51 ARG CZ 1 1 20 43270 1 1 51 ARG H H -1.926 -12.176 -11.020 1.00 . A A . 51 ARG H 1 1 20 43271 1 1 51 ARG HA H -2.341 -14.890 -12.003 1.00 . A A . 51 ARG HA 1 1 20 43272 1 1 51 ARG HB2 H -1.109 -12.459 -13.381 1.00 . A A . 51 ARG HB2 1 1 20 43273 1 1 51 ARG HB3 H -1.327 -14.023 -14.152 1.00 . A A . 51 ARG HB3 1 1 20 43274 1 1 51 ARG HD2 H -3.745 -11.907 -12.073 1.00 . A A . 51 ARG HD2 1 1 20 43275 1 1 51 ARG HD3 H -2.999 -10.861 -13.284 1.00 . A A . 51 ARG HD3 1 1 20 43276 1 1 51 ARG HE H -5.373 -11.707 -14.394 1.00 . A A . 51 ARG HE 1 1 20 43277 1 1 51 ARG HG2 H -3.117 -12.693 -14.931 1.00 . A A . 51 ARG HG2 1 1 20 43278 1 1 51 ARG HG3 H -3.839 -13.747 -13.716 1.00 . A A . 51 ARG HG3 1 1 20 43279 1 1 51 ARG HH11 H -4.448 -9.934 -11.478 1.00 . A A . 51 ARG HH11 1 1 20 43280 1 1 51 ARG HH12 H -5.918 -9.019 -11.437 1.00 . A A . 51 ARG HH12 1 1 20 43281 1 1 51 ARG HH21 H -7.291 -10.496 -14.310 1.00 . A A . 51 ARG HH21 1 1 20 43282 1 1 51 ARG HH22 H -7.533 -9.340 -13.043 1.00 . A A . 51 ARG HH22 1 1 20 43283 1 1 51 ARG N N -2.023 -13.145 -10.900 1.00 . A A . 51 ARG N 1 1 20 43284 1 1 51 ARG NE N -5.016 -11.265 -13.592 1.00 . A A . 51 ARG NE 1 1 20 43285 1 1 51 ARG NH1 N -5.343 -9.711 -11.879 1.00 . A A . 51 ARG NH1 1 1 20 43286 1 1 51 ARG NH2 N -6.957 -10.031 -13.485 1.00 . A A . 51 ARG NH2 1 1 20 43287 1 1 51 ARG O O 0.755 -13.818 -11.806 1.00 . A A . 51 ARG O 1 1 20 43288 1 1 52 GLY C C 1.668 -16.624 -9.967 1.00 . A A . 52 GLY C 1 1 20 43289 1 1 52 GLY CA C 1.171 -16.584 -11.401 1.00 . A A . 52 GLY CA 1 1 20 43290 1 1 52 GLY H H -0.936 -16.425 -11.462 1.00 . A A . 52 GLY H 1 1 20 43291 1 1 52 GLY HA2 H 1.059 -17.601 -11.749 1.00 . A A . 52 GLY HA2 1 1 20 43292 1 1 52 GLY HA3 H 1.919 -16.093 -12.024 1.00 . A A . 52 GLY HA3 1 1 20 43293 1 1 52 GLY N N -0.113 -15.902 -11.548 1.00 . A A . 52 GLY N 1 1 20 43294 1 1 52 GLY O O 0.863 -16.582 -9.030 1.00 . A A . 52 GLY O 1 1 20 43295 1 1 53 GLU C C 4.015 -15.341 -8.052 1.00 . A A . 53 GLU C 1 1 20 43296 1 1 53 GLU CA C 3.665 -16.768 -8.493 1.00 . A A . 53 GLU CA 1 1 20 43297 1 1 53 GLU CB C 4.941 -17.651 -8.579 1.00 . A A . 53 GLU CB 1 1 20 43298 1 1 53 GLU CD C 5.942 -19.945 -9.160 1.00 . A A . 53 GLU CD 1 1 20 43299 1 1 53 GLU CG C 4.661 -19.115 -8.990 1.00 . A A . 53 GLU CG 1 1 20 43300 1 1 53 GLU H H 3.550 -16.809 -10.610 1.00 . A A . 53 GLU H 1 1 20 43301 1 1 53 GLU HA H 2.983 -17.207 -7.766 1.00 . A A . 53 GLU HA 1 1 20 43302 1 1 53 GLU HB2 H 5.618 -17.211 -9.306 1.00 . A A . 53 GLU HB2 1 1 20 43303 1 1 53 GLU HB3 H 5.432 -17.657 -7.611 1.00 . A A . 53 GLU HB3 1 1 20 43304 1 1 53 GLU HG2 H 4.032 -19.582 -8.237 1.00 . A A . 53 GLU HG2 1 1 20 43305 1 1 53 GLU HG3 H 4.122 -19.113 -9.933 1.00 . A A . 53 GLU HG3 1 1 20 43306 1 1 53 GLU N N 2.992 -16.738 -9.804 1.00 . A A . 53 GLU N 1 1 20 43307 1 1 53 GLU O O 4.416 -14.510 -8.878 1.00 . A A . 53 GLU O 1 1 20 43308 1 1 53 GLU OE1 O 6.570 -19.868 -10.232 1.00 . A A . 53 GLU OE1 1 1 20 43309 1 1 53 GLU OE2 O 6.342 -20.670 -8.221 1.00 . A A . 53 GLU OE2 1 1 20 43310 1 1 54 PHE C C 5.596 -13.470 -5.973 1.00 . A A . 54 PHE C 1 1 20 43311 1 1 54 PHE CA C 4.084 -13.730 -6.171 1.00 . A A . 54 PHE CA 1 1 20 43312 1 1 54 PHE CB C 3.312 -13.570 -4.834 1.00 . A A . 54 PHE CB 1 1 20 43313 1 1 54 PHE CD1 C 2.936 -11.067 -4.780 1.00 . A A . 54 PHE CD1 1 1 20 43314 1 1 54 PHE CD2 C 4.266 -12.029 -3.053 1.00 . A A . 54 PHE CD2 1 1 20 43315 1 1 54 PHE CE1 C 3.141 -9.818 -4.246 1.00 . A A . 54 PHE CE1 1 1 20 43316 1 1 54 PHE CE2 C 4.476 -10.784 -2.530 1.00 . A A . 54 PHE CE2 1 1 20 43317 1 1 54 PHE CG C 3.491 -12.198 -4.193 1.00 . A A . 54 PHE CG 1 1 20 43318 1 1 54 PHE CZ C 3.918 -9.680 -3.126 1.00 . A A . 54 PHE CZ 1 1 20 43319 1 1 54 PHE H H 3.519 -15.777 -6.165 1.00 . A A . 54 PHE H 1 1 20 43320 1 1 54 PHE HA H 3.700 -12.995 -6.876 1.00 . A A . 54 PHE HA 1 1 20 43321 1 1 54 PHE HB2 H 2.251 -13.716 -5.011 1.00 . A A . 54 PHE HB2 1 1 20 43322 1 1 54 PHE HB3 H 3.650 -14.322 -4.131 1.00 . A A . 54 PHE HB3 1 1 20 43323 1 1 54 PHE HD1 H 2.320 -11.178 -5.663 1.00 . A A . 54 PHE HD1 1 1 20 43324 1 1 54 PHE HD2 H 4.706 -12.892 -2.577 1.00 . A A . 54 PHE HD2 1 1 20 43325 1 1 54 PHE HE1 H 2.699 -8.944 -4.715 1.00 . A A . 54 PHE HE1 1 1 20 43326 1 1 54 PHE HE2 H 5.084 -10.667 -1.637 1.00 . A A . 54 PHE HE2 1 1 20 43327 1 1 54 PHE HZ H 4.092 -8.696 -2.706 1.00 . A A . 54 PHE HZ 1 1 20 43328 1 1 54 PHE N N 3.833 -15.060 -6.755 1.00 . A A . 54 PHE N 1 1 20 43329 1 1 54 PHE O O 6.370 -14.396 -5.709 1.00 . A A . 54 PHE O 1 1 20 43330 1 1 55 HIS C C 7.466 -10.464 -5.095 1.00 . A A . 55 HIS C 1 1 20 43331 1 1 55 HIS CA C 7.405 -11.751 -5.960 1.00 . A A . 55 HIS CA 1 1 20 43332 1 1 55 HIS CB C 8.057 -11.515 -7.352 1.00 . A A . 55 HIS CB 1 1 20 43333 1 1 55 HIS CD2 C 7.220 -13.096 -9.262 1.00 . A A . 55 HIS CD2 1 1 20 43334 1 1 55 HIS CE1 C 8.708 -14.684 -9.022 1.00 . A A . 55 HIS CE1 1 1 20 43335 1 1 55 HIS CG C 8.054 -12.728 -8.252 1.00 . A A . 55 HIS CG 1 1 20 43336 1 1 55 HIS H H 5.335 -11.509 -6.349 1.00 . A A . 55 HIS H 1 1 20 43337 1 1 55 HIS HA H 7.953 -12.535 -5.448 1.00 . A A . 55 HIS HA 1 1 20 43338 1 1 55 HIS HB2 H 7.530 -10.722 -7.865 1.00 . A A . 55 HIS HB2 1 1 20 43339 1 1 55 HIS HB3 H 9.090 -11.212 -7.216 1.00 . A A . 55 HIS HB3 1 1 20 43340 1 1 55 HIS HD1 H 9.715 -13.782 -7.489 1.00 . A A . 55 HIS HD1 1 1 20 43341 1 1 55 HIS HD2 H 6.359 -12.550 -9.623 1.00 . A A . 55 HIS HD2 1 1 20 43342 1 1 55 HIS HE1 H 9.257 -15.605 -9.153 1.00 . A A . 55 HIS HE1 1 1 20 43343 1 1 55 HIS HE2 H 7.242 -14.839 -10.440 1.00 . A A . 55 HIS HE2 1 1 20 43344 1 1 55 HIS N N 6.004 -12.188 -6.120 1.00 . A A . 55 HIS N 1 1 20 43345 1 1 55 HIS ND1 N 8.972 -13.748 -8.131 1.00 . A A . 55 HIS ND1 1 1 20 43346 1 1 55 HIS NE2 N 7.653 -14.314 -9.717 1.00 . A A . 55 HIS NE2 1 1 20 43347 1 1 55 HIS O O 7.191 -9.370 -5.605 1.00 . A A . 55 HIS O 1 1 20 43348 1 1 56 PRO C C 9.139 -8.515 -3.163 1.00 . A A . 56 PRO C 1 1 20 43349 1 1 56 PRO CA C 7.913 -9.400 -2.851 1.00 . A A . 56 PRO CA 1 1 20 43350 1 1 56 PRO CB C 8.015 -10.046 -1.447 1.00 . A A . 56 PRO CB 1 1 20 43351 1 1 56 PRO CD C 7.995 -11.858 -3.016 1.00 . A A . 56 PRO CD 1 1 20 43352 1 1 56 PRO CG C 8.580 -11.411 -1.698 1.00 . A A . 56 PRO CG 1 1 20 43353 1 1 56 PRO HA H 7.020 -8.782 -2.899 1.00 . A A . 56 PRO HA 1 1 20 43354 1 1 56 PRO HB2 H 8.657 -9.457 -0.794 1.00 . A A . 56 PRO HB2 1 1 20 43355 1 1 56 PRO HB3 H 7.029 -10.128 -1.008 1.00 . A A . 56 PRO HB3 1 1 20 43356 1 1 56 PRO HD2 H 8.686 -12.510 -3.537 1.00 . A A . 56 PRO HD2 1 1 20 43357 1 1 56 PRO HD3 H 7.049 -12.363 -2.860 1.00 . A A . 56 PRO HD3 1 1 20 43358 1 1 56 PRO HG2 H 9.667 -11.360 -1.754 1.00 . A A . 56 PRO HG2 1 1 20 43359 1 1 56 PRO HG3 H 8.286 -12.092 -0.905 1.00 . A A . 56 PRO HG3 1 1 20 43360 1 1 56 PRO N N 7.787 -10.577 -3.760 1.00 . A A . 56 PRO N 1 1 20 43361 1 1 56 PRO O O 9.102 -7.303 -2.936 1.00 . A A . 56 PRO O 1 1 20 43362 1 1 57 ASP C C 11.127 -7.493 -5.272 1.00 . A A . 57 ASP C 1 1 20 43363 1 1 57 ASP CA C 11.443 -8.437 -4.107 1.00 . A A . 57 ASP CA 1 1 20 43364 1 1 57 ASP CB C 12.540 -9.444 -4.559 1.00 . A A . 57 ASP CB 1 1 20 43365 1 1 57 ASP CG C 12.967 -10.420 -3.458 1.00 . A A . 57 ASP CG 1 1 20 43366 1 1 57 ASP H H 10.182 -10.122 -3.739 1.00 . A A . 57 ASP H 1 1 20 43367 1 1 57 ASP HA H 11.808 -7.856 -3.262 1.00 . A A . 57 ASP HA 1 1 20 43368 1 1 57 ASP HB2 H 12.165 -10.026 -5.401 1.00 . A A . 57 ASP HB2 1 1 20 43369 1 1 57 ASP HB3 H 13.412 -8.887 -4.894 1.00 . A A . 57 ASP HB3 1 1 20 43370 1 1 57 ASP N N 10.213 -9.145 -3.679 1.00 . A A . 57 ASP N 1 1 20 43371 1 1 57 ASP O O 11.440 -6.302 -5.221 1.00 . A A . 57 ASP O 1 1 20 43372 1 1 57 ASP OD1 O 12.169 -11.317 -3.117 1.00 . A A . 57 ASP OD1 1 1 20 43373 1 1 57 ASP OD2 O 14.086 -10.298 -2.918 1.00 . A A . 57 ASP OD2 1 1 20 43374 1 1 58 THR C C 9.025 -6.241 -7.153 1.00 . A A . 58 THR C 1 1 20 43375 1 1 58 THR CA C 10.066 -7.324 -7.499 1.00 . A A . 58 THR CA 1 1 20 43376 1 1 58 THR CB C 9.502 -8.309 -8.574 1.00 . A A . 58 THR CB 1 1 20 43377 1 1 58 THR CG2 C 9.314 -7.642 -9.951 1.00 . A A . 58 THR CG2 1 1 20 43378 1 1 58 THR H H 10.159 -8.982 -6.193 1.00 . A A . 58 THR H 1 1 20 43379 1 1 58 THR HA H 10.960 -6.849 -7.892 1.00 . A A . 58 THR HA 1 1 20 43380 1 1 58 THR HB H 8.537 -8.679 -8.237 1.00 . A A . 58 THR HB 1 1 20 43381 1 1 58 THR HG1 H 11.301 -9.149 -8.591 1.00 . A A . 58 THR HG1 1 1 20 43382 1 1 58 THR HG21 H 8.943 -8.375 -10.656 1.00 . A A . 58 THR HG21 1 1 20 43383 1 1 58 THR HG22 H 10.257 -7.251 -10.302 1.00 . A A . 58 THR HG22 1 1 20 43384 1 1 58 THR HG23 H 8.599 -6.833 -9.869 1.00 . A A . 58 THR HG23 1 1 20 43385 1 1 58 THR N N 10.445 -8.051 -6.287 1.00 . A A . 58 THR N 1 1 20 43386 1 1 58 THR O O 9.021 -5.156 -7.753 1.00 . A A . 58 THR O 1 1 20 43387 1 1 58 THR OG1 O 10.389 -9.438 -8.713 1.00 . A A . 58 THR OG1 1 1 20 43388 1 1 59 LEU C C 7.857 -4.363 -5.037 1.00 . A A . 59 LEU C 1 1 20 43389 1 1 59 LEU CA C 7.172 -5.606 -5.626 1.00 . A A . 59 LEU CA 1 1 20 43390 1 1 59 LEU CB C 6.224 -6.275 -4.592 1.00 . A A . 59 LEU CB 1 1 20 43391 1 1 59 LEU CD1 C 4.150 -4.866 -5.236 1.00 . A A . 59 LEU CD1 1 1 20 43392 1 1 59 LEU CD2 C 4.207 -6.122 -3.030 1.00 . A A . 59 LEU CD2 1 1 20 43393 1 1 59 LEU CG C 5.045 -5.382 -4.081 1.00 . A A . 59 LEU CG 1 1 20 43394 1 1 59 LEU H H 8.223 -7.441 -5.741 1.00 . A A . 59 LEU H 1 1 20 43395 1 1 59 LEU HA H 6.576 -5.296 -6.475 1.00 . A A . 59 LEU HA 1 1 20 43396 1 1 59 LEU HB2 H 5.803 -7.173 -5.039 1.00 . A A . 59 LEU HB2 1 1 20 43397 1 1 59 LEU HB3 H 6.818 -6.577 -3.735 1.00 . A A . 59 LEU HB3 1 1 20 43398 1 1 59 LEU HD11 H 4.742 -4.261 -5.911 1.00 . A A . 59 LEU HD11 1 1 20 43399 1 1 59 LEU HD12 H 3.355 -4.258 -4.829 1.00 . A A . 59 LEU HD12 1 1 20 43400 1 1 59 LEU HD13 H 3.723 -5.698 -5.783 1.00 . A A . 59 LEU HD13 1 1 20 43401 1 1 59 LEU HD21 H 3.462 -5.456 -2.627 1.00 . A A . 59 LEU HD21 1 1 20 43402 1 1 59 LEU HD22 H 4.849 -6.461 -2.226 1.00 . A A . 59 LEU HD22 1 1 20 43403 1 1 59 LEU HD23 H 3.718 -6.978 -3.479 1.00 . A A . 59 LEU HD23 1 1 20 43404 1 1 59 LEU HG H 5.464 -4.508 -3.598 1.00 . A A . 59 LEU HG 1 1 20 43405 1 1 59 LEU N N 8.173 -6.547 -6.137 1.00 . A A . 59 LEU N 1 1 20 43406 1 1 59 LEU O O 7.617 -3.262 -5.520 1.00 . A A . 59 LEU O 1 1 20 43407 1 1 60 GLN C C 10.294 -2.574 -4.344 1.00 . A A . 60 GLN C 1 1 20 43408 1 1 60 GLN CA C 9.485 -3.470 -3.379 1.00 . A A . 60 GLN CA 1 1 20 43409 1 1 60 GLN CB C 10.406 -4.013 -2.246 1.00 . A A . 60 GLN CB 1 1 20 43410 1 1 60 GLN CD C 10.549 -5.006 0.140 1.00 . A A . 60 GLN CD 1 1 20 43411 1 1 60 GLN CG C 9.650 -4.646 -1.056 1.00 . A A . 60 GLN CG 1 1 20 43412 1 1 60 GLN H H 9.031 -5.498 -3.861 1.00 . A A . 60 GLN H 1 1 20 43413 1 1 60 GLN HA H 8.705 -2.856 -2.924 1.00 . A A . 60 GLN HA 1 1 20 43414 1 1 60 GLN HB2 H 11.066 -4.768 -2.668 1.00 . A A . 60 GLN HB2 1 1 20 43415 1 1 60 GLN HB3 H 11.018 -3.203 -1.869 1.00 . A A . 60 GLN HB3 1 1 20 43416 1 1 60 GLN HE21 H 9.373 -6.513 0.668 1.00 . A A . 60 GLN HE21 1 1 20 43417 1 1 60 GLN HE22 H 10.761 -6.259 1.658 1.00 . A A . 60 GLN HE22 1 1 20 43418 1 1 60 GLN HG2 H 8.897 -3.942 -0.706 1.00 . A A . 60 GLN HG2 1 1 20 43419 1 1 60 GLN HG3 H 9.151 -5.541 -1.401 1.00 . A A . 60 GLN HG3 1 1 20 43420 1 1 60 GLN N N 8.794 -4.573 -4.088 1.00 . A A . 60 GLN N 1 1 20 43421 1 1 60 GLN NE2 N 10.192 -6.032 0.896 1.00 . A A . 60 GLN NE2 1 1 20 43422 1 1 60 GLN O O 10.260 -1.344 -4.226 1.00 . A A . 60 GLN O 1 1 20 43423 1 1 60 GLN OE1 O 11.558 -4.356 0.390 1.00 . A A . 60 GLN OE1 1 1 20 43424 1 1 61 MET C C 10.971 -1.610 -7.244 1.00 . A A . 61 MET C 1 1 20 43425 1 1 61 MET CA C 11.826 -2.482 -6.301 1.00 . A A . 61 MET CA 1 1 20 43426 1 1 61 MET CB C 12.684 -3.494 -7.112 1.00 . A A . 61 MET CB 1 1 20 43427 1 1 61 MET CE C 15.485 -6.397 -5.931 1.00 . A A . 61 MET CE 1 1 20 43428 1 1 61 MET CG C 13.662 -4.313 -6.265 1.00 . A A . 61 MET CG 1 1 20 43429 1 1 61 MET H H 10.936 -4.177 -5.379 1.00 . A A . 61 MET H 1 1 20 43430 1 1 61 MET HA H 12.493 -1.830 -5.740 1.00 . A A . 61 MET HA 1 1 20 43431 1 1 61 MET HB2 H 12.020 -4.187 -7.620 1.00 . A A . 61 MET HB2 1 1 20 43432 1 1 61 MET HB3 H 13.254 -2.956 -7.860 1.00 . A A . 61 MET HB3 1 1 20 43433 1 1 61 MET HE1 H 16.126 -5.706 -5.403 1.00 . A A . 61 MET HE1 1 1 20 43434 1 1 61 MET HE2 H 16.087 -7.177 -6.375 1.00 . A A . 61 MET HE2 1 1 20 43435 1 1 61 MET HE3 H 14.781 -6.837 -5.238 1.00 . A A . 61 MET HE3 1 1 20 43436 1 1 61 MET HG2 H 14.368 -3.637 -5.795 1.00 . A A . 61 MET HG2 1 1 20 43437 1 1 61 MET HG3 H 13.106 -4.834 -5.496 1.00 . A A . 61 MET HG3 1 1 20 43438 1 1 61 MET N N 10.985 -3.200 -5.314 1.00 . A A . 61 MET N 1 1 20 43439 1 1 61 MET O O 11.353 -0.477 -7.563 1.00 . A A . 61 MET O 1 1 20 43440 1 1 61 MET SD S 14.590 -5.528 -7.222 1.00 . A A . 61 MET SD 1 1 20 43441 1 1 62 ALA C C 8.204 -0.239 -7.735 1.00 . A A . 62 ALA C 1 1 20 43442 1 1 62 ALA CA C 8.839 -1.412 -8.508 1.00 . A A . 62 ALA CA 1 1 20 43443 1 1 62 ALA CB C 7.756 -2.372 -9.017 1.00 . A A . 62 ALA CB 1 1 20 43444 1 1 62 ALA H H 9.573 -3.055 -7.386 1.00 . A A . 62 ALA H 1 1 20 43445 1 1 62 ALA HA H 9.383 -1.023 -9.370 1.00 . A A . 62 ALA HA 1 1 20 43446 1 1 62 ALA HB1 H 7.201 -2.779 -8.177 1.00 . A A . 62 ALA HB1 1 1 20 43447 1 1 62 ALA HB2 H 8.212 -3.187 -9.562 1.00 . A A . 62 ALA HB2 1 1 20 43448 1 1 62 ALA HB3 H 7.075 -1.845 -9.676 1.00 . A A . 62 ALA HB3 1 1 20 43449 1 1 62 ALA N N 9.800 -2.140 -7.658 1.00 . A A . 62 ALA N 1 1 20 43450 1 1 62 ALA O O 8.074 0.876 -8.269 1.00 . A A . 62 ALA O 1 1 20 43451 1 1 63 LEU C C 8.219 1.685 -5.372 1.00 . A A . 63 LEU C 1 1 20 43452 1 1 63 LEU CA C 7.278 0.478 -5.529 1.00 . A A . 63 LEU CA 1 1 20 43453 1 1 63 LEU CB C 6.984 -0.154 -4.136 1.00 . A A . 63 LEU CB 1 1 20 43454 1 1 63 LEU CD1 C 5.803 -1.893 -2.684 1.00 . A A . 63 LEU CD1 1 1 20 43455 1 1 63 LEU CD2 C 4.490 -0.675 -4.506 1.00 . A A . 63 LEU CD2 1 1 20 43456 1 1 63 LEU CG C 5.862 -1.241 -4.082 1.00 . A A . 63 LEU CG 1 1 20 43457 1 1 63 LEU H H 7.997 -1.421 -6.122 1.00 . A A . 63 LEU H 1 1 20 43458 1 1 63 LEU HA H 6.344 0.819 -5.970 1.00 . A A . 63 LEU HA 1 1 20 43459 1 1 63 LEU HB2 H 7.904 -0.604 -3.772 1.00 . A A . 63 LEU HB2 1 1 20 43460 1 1 63 LEU HB3 H 6.711 0.641 -3.450 1.00 . A A . 63 LEU HB3 1 1 20 43461 1 1 63 LEU HD11 H 6.760 -2.342 -2.454 1.00 . A A . 63 LEU HD11 1 1 20 43462 1 1 63 LEU HD12 H 5.043 -2.662 -2.666 1.00 . A A . 63 LEU HD12 1 1 20 43463 1 1 63 LEU HD13 H 5.572 -1.144 -1.932 1.00 . A A . 63 LEU HD13 1 1 20 43464 1 1 63 LEU HD21 H 3.751 -1.462 -4.486 1.00 . A A . 63 LEU HD21 1 1 20 43465 1 1 63 LEU HD22 H 4.558 -0.278 -5.511 1.00 . A A . 63 LEU HD22 1 1 20 43466 1 1 63 LEU HD23 H 4.190 0.115 -3.831 1.00 . A A . 63 LEU HD23 1 1 20 43467 1 1 63 LEU HG H 6.111 -2.027 -4.785 1.00 . A A . 63 LEU HG 1 1 20 43468 1 1 63 LEU N N 7.856 -0.513 -6.453 1.00 . A A . 63 LEU N 1 1 20 43469 1 1 63 LEU O O 7.772 2.820 -5.427 1.00 . A A . 63 LEU O 1 1 20 43470 1 1 64 GLN C C 10.519 3.463 -6.287 1.00 . A A . 64 GLN C 1 1 20 43471 1 1 64 GLN CA C 10.566 2.453 -5.118 1.00 . A A . 64 GLN CA 1 1 20 43472 1 1 64 GLN CB C 11.972 1.801 -5.043 1.00 . A A . 64 GLN CB 1 1 20 43473 1 1 64 GLN CD C 12.955 3.548 -3.414 1.00 . A A . 64 GLN CD 1 1 20 43474 1 1 64 GLN CG C 13.117 2.787 -4.737 1.00 . A A . 64 GLN CG 1 1 20 43475 1 1 64 GLN H H 9.809 0.475 -5.175 1.00 . A A . 64 GLN H 1 1 20 43476 1 1 64 GLN HA H 10.373 2.985 -4.194 1.00 . A A . 64 GLN HA 1 1 20 43477 1 1 64 GLN HB2 H 11.958 1.046 -4.270 1.00 . A A . 64 GLN HB2 1 1 20 43478 1 1 64 GLN HB3 H 12.187 1.310 -5.993 1.00 . A A . 64 GLN HB3 1 1 20 43479 1 1 64 GLN HE21 H 12.180 1.958 -2.488 1.00 . A A . 64 GLN HE21 1 1 20 43480 1 1 64 GLN HE22 H 12.314 3.391 -1.542 1.00 . A A . 64 GLN HE22 1 1 20 43481 1 1 64 GLN HG2 H 14.047 2.235 -4.686 1.00 . A A . 64 GLN HG2 1 1 20 43482 1 1 64 GLN HG3 H 13.182 3.504 -5.546 1.00 . A A . 64 GLN HG3 1 1 20 43483 1 1 64 GLN N N 9.529 1.411 -5.237 1.00 . A A . 64 GLN N 1 1 20 43484 1 1 64 GLN NE2 N 12.431 2.896 -2.379 1.00 . A A . 64 GLN NE2 1 1 20 43485 1 1 64 GLN O O 10.608 4.681 -6.069 1.00 . A A . 64 GLN O 1 1 20 43486 1 1 64 GLN OE1 O 13.338 4.712 -3.310 1.00 . A A . 64 GLN OE1 1 1 20 43487 1 1 65 VAL C C 9.034 4.691 -8.754 1.00 . A A . 65 VAL C 1 1 20 43488 1 1 65 VAL CA C 10.280 3.775 -8.734 1.00 . A A . 65 VAL CA 1 1 20 43489 1 1 65 VAL CB C 10.315 2.859 -10.012 1.00 . A A . 65 VAL CB 1 1 20 43490 1 1 65 VAL CG1 C 10.313 3.677 -11.325 1.00 . A A . 65 VAL CG1 1 1 20 43491 1 1 65 VAL CG2 C 11.521 1.887 -9.954 1.00 . A A . 65 VAL CG2 1 1 20 43492 1 1 65 VAL H H 10.128 1.992 -7.615 1.00 . A A . 65 VAL H 1 1 20 43493 1 1 65 VAL HA H 11.172 4.396 -8.727 1.00 . A A . 65 VAL HA 1 1 20 43494 1 1 65 VAL HB H 9.409 2.255 -10.006 1.00 . A A . 65 VAL HB 1 1 20 43495 1 1 65 VAL HG11 H 10.317 3.005 -12.176 1.00 . A A . 65 VAL HG11 1 1 20 43496 1 1 65 VAL HG12 H 11.188 4.310 -11.366 1.00 . A A . 65 VAL HG12 1 1 20 43497 1 1 65 VAL HG13 H 9.425 4.297 -11.366 1.00 . A A . 65 VAL HG13 1 1 20 43498 1 1 65 VAL HG21 H 12.449 2.446 -9.943 1.00 . A A . 65 VAL HG21 1 1 20 43499 1 1 65 VAL HG22 H 11.509 1.236 -10.817 1.00 . A A . 65 VAL HG22 1 1 20 43500 1 1 65 VAL HG23 H 11.459 1.281 -9.057 1.00 . A A . 65 VAL HG23 1 1 20 43501 1 1 65 VAL N N 10.303 2.952 -7.513 1.00 . A A . 65 VAL N 1 1 20 43502 1 1 65 VAL O O 9.108 5.856 -9.172 1.00 . A A . 65 VAL O 1 1 20 43503 1 1 66 VAL C C 6.517 5.567 -6.691 1.00 . A A . 66 VAL C 1 1 20 43504 1 1 66 VAL CA C 6.648 4.941 -8.106 1.00 . A A . 66 VAL CA 1 1 20 43505 1 1 66 VAL CB C 5.409 4.037 -8.455 1.00 . A A . 66 VAL CB 1 1 20 43506 1 1 66 VAL CG1 C 5.492 3.522 -9.913 1.00 . A A . 66 VAL CG1 1 1 20 43507 1 1 66 VAL CG2 C 5.267 2.872 -7.455 1.00 . A A . 66 VAL CG2 1 1 20 43508 1 1 66 VAL H H 7.959 3.291 -7.796 1.00 . A A . 66 VAL H 1 1 20 43509 1 1 66 VAL HA H 6.681 5.757 -8.826 1.00 . A A . 66 VAL HA 1 1 20 43510 1 1 66 VAL HB H 4.516 4.653 -8.378 1.00 . A A . 66 VAL HB 1 1 20 43511 1 1 66 VAL HG11 H 6.385 2.916 -10.038 1.00 . A A . 66 VAL HG11 1 1 20 43512 1 1 66 VAL HG12 H 5.537 4.359 -10.597 1.00 . A A . 66 VAL HG12 1 1 20 43513 1 1 66 VAL HG13 H 4.622 2.923 -10.140 1.00 . A A . 66 VAL HG13 1 1 20 43514 1 1 66 VAL HG21 H 5.203 3.265 -6.447 1.00 . A A . 66 VAL HG21 1 1 20 43515 1 1 66 VAL HG22 H 6.129 2.223 -7.525 1.00 . A A . 66 VAL HG22 1 1 20 43516 1 1 66 VAL HG23 H 4.372 2.305 -7.671 1.00 . A A . 66 VAL HG23 1 1 20 43517 1 1 66 VAL N N 7.912 4.179 -8.214 1.00 . A A . 66 VAL N 1 1 20 43518 1 1 66 VAL O O 5.438 6.024 -6.296 1.00 . A A . 66 VAL O 1 1 20 43519 1 1 67 ASN C C 6.881 5.807 -3.543 1.00 . A A . 67 ASN C 1 1 20 43520 1 1 67 ASN CA C 7.832 6.287 -4.660 1.00 . A A . 67 ASN CA 1 1 20 43521 1 1 67 ASN CB C 7.703 7.823 -4.885 1.00 . A A . 67 ASN CB 1 1 20 43522 1 1 67 ASN CG C 8.745 8.373 -5.859 1.00 . A A . 67 ASN CG 1 1 20 43523 1 1 67 ASN H H 8.402 5.012 -6.254 1.00 . A A . 67 ASN H 1 1 20 43524 1 1 67 ASN HA H 8.841 6.076 -4.326 1.00 . A A . 67 ASN HA 1 1 20 43525 1 1 67 ASN HB2 H 6.715 8.044 -5.277 1.00 . A A . 67 ASN HB2 1 1 20 43526 1 1 67 ASN HB3 H 7.819 8.343 -3.941 1.00 . A A . 67 ASN HB3 1 1 20 43527 1 1 67 ASN HD21 H 7.534 8.034 -7.383 1.00 . A A . 67 ASN HD21 1 1 20 43528 1 1 67 ASN HD22 H 9.062 8.732 -7.778 1.00 . A A . 67 ASN HD22 1 1 20 43529 1 1 67 ASN N N 7.651 5.558 -5.939 1.00 . A A . 67 ASN N 1 1 20 43530 1 1 67 ASN ND2 N 8.418 8.379 -7.134 1.00 . A A . 67 ASN ND2 1 1 20 43531 1 1 67 ASN O O 6.620 6.541 -2.586 1.00 . A A . 67 ASN O 1 1 20 43532 1 1 67 ASN OD1 O 9.840 8.780 -5.471 1.00 . A A . 67 ASN OD1 1 1 20 43533 1 1 68 ILE C C 6.707 3.217 -1.625 1.00 . A A . 68 ILE C 1 1 20 43534 1 1 68 ILE CA C 5.682 3.886 -2.561 1.00 . A A . 68 ILE CA 1 1 20 43535 1 1 68 ILE CB C 4.673 2.805 -3.109 1.00 . A A . 68 ILE CB 1 1 20 43536 1 1 68 ILE CD1 C 2.744 4.473 -3.602 1.00 . A A . 68 ILE CD1 1 1 20 43537 1 1 68 ILE CG1 C 3.679 3.416 -4.150 1.00 . A A . 68 ILE CG1 1 1 20 43538 1 1 68 ILE CG2 C 3.912 2.112 -1.949 1.00 . A A . 68 ILE CG2 1 1 20 43539 1 1 68 ILE H H 6.669 4.017 -4.415 1.00 . A A . 68 ILE H 1 1 20 43540 1 1 68 ILE HA H 5.119 4.642 -2.008 1.00 . A A . 68 ILE HA 1 1 20 43541 1 1 68 ILE HB H 5.260 2.034 -3.611 1.00 . A A . 68 ILE HB 1 1 20 43542 1 1 68 ILE HD11 H 2.098 4.823 -4.396 1.00 . A A . 68 ILE HD11 1 1 20 43543 1 1 68 ILE HD12 H 3.320 5.304 -3.221 1.00 . A A . 68 ILE HD12 1 1 20 43544 1 1 68 ILE HD13 H 2.141 4.056 -2.808 1.00 . A A . 68 ILE HD13 1 1 20 43545 1 1 68 ILE HG12 H 4.246 3.875 -4.950 1.00 . A A . 68 ILE HG12 1 1 20 43546 1 1 68 ILE HG13 H 3.072 2.623 -4.571 1.00 . A A . 68 ILE HG13 1 1 20 43547 1 1 68 ILE HG21 H 4.619 1.619 -1.290 1.00 . A A . 68 ILE HG21 1 1 20 43548 1 1 68 ILE HG22 H 3.233 1.371 -2.348 1.00 . A A . 68 ILE HG22 1 1 20 43549 1 1 68 ILE HG23 H 3.350 2.845 -1.382 1.00 . A A . 68 ILE HG23 1 1 20 43550 1 1 68 ILE N N 6.433 4.546 -3.634 1.00 . A A . 68 ILE N 1 1 20 43551 1 1 68 ILE O O 7.528 2.411 -2.077 1.00 . A A . 68 ILE O 1 1 20 43552 1 1 69 GLN C C 7.059 1.757 1.279 1.00 . A A . 69 GLN C 1 1 20 43553 1 1 69 GLN CA C 7.596 3.078 0.677 1.00 . A A . 69 GLN CA 1 1 20 43554 1 1 69 GLN CB C 7.742 4.170 1.764 1.00 . A A . 69 GLN CB 1 1 20 43555 1 1 69 GLN CD C 8.745 4.919 4.009 1.00 . A A . 69 GLN CD 1 1 20 43556 1 1 69 GLN CG C 8.736 3.861 2.902 1.00 . A A . 69 GLN CG 1 1 20 43557 1 1 69 GLN H H 5.976 4.213 -0.073 1.00 . A A . 69 GLN H 1 1 20 43558 1 1 69 GLN HA H 8.564 2.900 0.212 1.00 . A A . 69 GLN HA 1 1 20 43559 1 1 69 GLN HB2 H 8.065 5.090 1.283 1.00 . A A . 69 GLN HB2 1 1 20 43560 1 1 69 GLN HB3 H 6.764 4.351 2.207 1.00 . A A . 69 GLN HB3 1 1 20 43561 1 1 69 GLN HE21 H 8.331 6.392 2.727 1.00 . A A . 69 GLN HE21 1 1 20 43562 1 1 69 GLN HE22 H 8.491 6.857 4.379 1.00 . A A . 69 GLN HE22 1 1 20 43563 1 1 69 GLN HG2 H 8.469 2.906 3.340 1.00 . A A . 69 GLN HG2 1 1 20 43564 1 1 69 GLN HG3 H 9.733 3.790 2.485 1.00 . A A . 69 GLN HG3 1 1 20 43565 1 1 69 GLN N N 6.668 3.580 -0.348 1.00 . A A . 69 GLN N 1 1 20 43566 1 1 69 GLN NE2 N 8.500 6.184 3.667 1.00 . A A . 69 GLN NE2 1 1 20 43567 1 1 69 GLN O O 5.860 1.641 1.532 1.00 . A A . 69 GLN O 1 1 20 43568 1 1 69 GLN OE1 O 8.994 4.601 5.167 1.00 . A A . 69 GLN OE1 1 1 20 43569 1 1 70 THR C C 7.940 -0.403 3.642 1.00 . A A . 70 THR C 1 1 20 43570 1 1 70 THR CA C 7.571 -0.498 2.152 1.00 . A A . 70 THR CA 1 1 20 43571 1 1 70 THR CB C 8.261 -1.738 1.483 1.00 . A A . 70 THR CB 1 1 20 43572 1 1 70 THR CG2 C 7.864 -3.056 2.163 1.00 . A A . 70 THR CG2 1 1 20 43573 1 1 70 THR H H 8.880 0.904 1.243 1.00 . A A . 70 THR H 1 1 20 43574 1 1 70 THR HA H 6.488 -0.629 2.068 1.00 . A A . 70 THR HA 1 1 20 43575 1 1 70 THR HB H 9.338 -1.625 1.550 1.00 . A A . 70 THR HB 1 1 20 43576 1 1 70 THR HG1 H 7.994 -0.945 -0.315 1.00 . A A . 70 THR HG1 1 1 20 43577 1 1 70 THR HG21 H 8.166 -3.041 3.202 1.00 . A A . 70 THR HG21 1 1 20 43578 1 1 70 THR HG22 H 8.348 -3.883 1.662 1.00 . A A . 70 THR HG22 1 1 20 43579 1 1 70 THR HG23 H 6.789 -3.187 2.104 1.00 . A A . 70 THR HG23 1 1 20 43580 1 1 70 THR N N 7.941 0.765 1.496 1.00 . A A . 70 THR N 1 1 20 43581 1 1 70 THR O O 9.122 -0.379 4.006 1.00 . A A . 70 THR O 1 1 20 43582 1 1 70 THR OG1 O 7.898 -1.810 0.092 1.00 . A A . 70 THR OG1 1 1 20 43583 1 1 71 ILE C C 7.343 -1.593 6.523 1.00 . A A . 71 ILE C 1 1 20 43584 1 1 71 ILE CA C 7.085 -0.194 5.949 1.00 . A A . 71 ILE CA 1 1 20 43585 1 1 71 ILE CB C 5.799 0.422 6.607 1.00 . A A . 71 ILE CB 1 1 20 43586 1 1 71 ILE CD1 C 6.369 2.859 5.943 1.00 . A A . 71 ILE CD1 1 1 20 43587 1 1 71 ILE CG1 C 5.374 1.725 5.871 1.00 . A A . 71 ILE CG1 1 1 20 43588 1 1 71 ILE CG2 C 5.997 0.675 8.119 1.00 . A A . 71 ILE CG2 1 1 20 43589 1 1 71 ILE H H 6.012 -0.313 4.130 1.00 . A A . 71 ILE H 1 1 20 43590 1 1 71 ILE HA H 7.936 0.452 6.164 1.00 . A A . 71 ILE HA 1 1 20 43591 1 1 71 ILE HB H 4.994 -0.304 6.502 1.00 . A A . 71 ILE HB 1 1 20 43592 1 1 71 ILE HD11 H 7.292 2.562 5.463 1.00 . A A . 71 ILE HD11 1 1 20 43593 1 1 71 ILE HD12 H 6.565 3.110 6.975 1.00 . A A . 71 ILE HD12 1 1 20 43594 1 1 71 ILE HD13 H 5.967 3.723 5.434 1.00 . A A . 71 ILE HD13 1 1 20 43595 1 1 71 ILE HG12 H 5.217 1.504 4.822 1.00 . A A . 71 ILE HG12 1 1 20 43596 1 1 71 ILE HG13 H 4.440 2.081 6.287 1.00 . A A . 71 ILE HG13 1 1 20 43597 1 1 71 ILE HG21 H 5.091 1.086 8.541 1.00 . A A . 71 ILE HG21 1 1 20 43598 1 1 71 ILE HG22 H 6.811 1.373 8.280 1.00 . A A . 71 ILE HG22 1 1 20 43599 1 1 71 ILE HG23 H 6.228 -0.259 8.619 1.00 . A A . 71 ILE HG23 1 1 20 43600 1 1 71 ILE N N 6.921 -0.296 4.491 1.00 . A A . 71 ILE N 1 1 20 43601 1 1 71 ILE O O 8.283 -1.812 7.300 1.00 . A A . 71 ILE O 1 1 20 43602 1 1 72 ALA C C 6.259 -4.804 5.263 1.00 . A A . 72 ALA C 1 1 20 43603 1 1 72 ALA CA C 6.550 -3.938 6.488 1.00 . A A . 72 ALA CA 1 1 20 43604 1 1 72 ALA CB C 5.517 -4.212 7.597 1.00 . A A . 72 ALA CB 1 1 20 43605 1 1 72 ALA H H 5.764 -2.264 5.493 1.00 . A A . 72 ALA H 1 1 20 43606 1 1 72 ALA HA H 7.546 -4.164 6.872 1.00 . A A . 72 ALA HA 1 1 20 43607 1 1 72 ALA HB1 H 5.736 -3.596 8.459 1.00 . A A . 72 ALA HB1 1 1 20 43608 1 1 72 ALA HB2 H 5.556 -5.255 7.893 1.00 . A A . 72 ALA HB2 1 1 20 43609 1 1 72 ALA HB3 H 4.518 -3.982 7.242 1.00 . A A . 72 ALA HB3 1 1 20 43610 1 1 72 ALA N N 6.491 -2.531 6.097 1.00 . A A . 72 ALA N 1 1 20 43611 1 1 72 ALA O O 5.530 -4.372 4.360 1.00 . A A . 72 ALA O 1 1 20 43612 1 1 73 MET C C 6.966 -8.391 4.721 1.00 . A A . 73 MET C 1 1 20 43613 1 1 73 MET CA C 6.568 -7.009 4.198 1.00 . A A . 73 MET CA 1 1 20 43614 1 1 73 MET CB C 7.280 -6.697 2.851 1.00 . A A . 73 MET CB 1 1 20 43615 1 1 73 MET CE C 6.242 -5.682 -0.043 1.00 . A A . 73 MET CE 1 1 20 43616 1 1 73 MET CG C 6.983 -7.705 1.725 1.00 . A A . 73 MET CG 1 1 20 43617 1 1 73 MET H H 7.533 -6.206 5.906 1.00 . A A . 73 MET H 1 1 20 43618 1 1 73 MET HA H 5.486 -7.004 4.032 1.00 . A A . 73 MET HA 1 1 20 43619 1 1 73 MET HB2 H 6.968 -5.716 2.518 1.00 . A A . 73 MET HB2 1 1 20 43620 1 1 73 MET HB3 H 8.354 -6.674 3.015 1.00 . A A . 73 MET HB3 1 1 20 43621 1 1 73 MET HE1 H 6.365 -5.205 -1.006 1.00 . A A . 73 MET HE1 1 1 20 43622 1 1 73 MET HE2 H 6.458 -4.970 0.736 1.00 . A A . 73 MET HE2 1 1 20 43623 1 1 73 MET HE3 H 5.223 -6.031 0.056 1.00 . A A . 73 MET HE3 1 1 20 43624 1 1 73 MET HG2 H 7.568 -8.600 1.889 1.00 . A A . 73 MET HG2 1 1 20 43625 1 1 73 MET HG3 H 5.930 -7.963 1.751 1.00 . A A . 73 MET HG3 1 1 20 43626 1 1 73 MET N N 6.861 -5.995 5.219 1.00 . A A . 73 MET N 1 1 20 43627 1 1 73 MET O O 8.109 -8.586 5.158 1.00 . A A . 73 MET O 1 1 20 43628 1 1 73 MET SD S 7.374 -7.071 0.081 1.00 . A A . 73 MET SD 1 1 20 43629 1 1 74 SER C C 7.118 -11.455 4.041 1.00 . A A . 74 SER C 1 1 20 43630 1 1 74 SER CA C 6.236 -10.735 5.077 1.00 . A A . 74 SER CA 1 1 20 43631 1 1 74 SER CB C 4.878 -11.458 5.238 1.00 . A A . 74 SER CB 1 1 20 43632 1 1 74 SER H H 5.140 -9.096 4.320 1.00 . A A . 74 SER H 1 1 20 43633 1 1 74 SER HA H 6.752 -10.729 6.034 1.00 . A A . 74 SER HA 1 1 20 43634 1 1 74 SER HB2 H 4.377 -11.522 4.280 1.00 . A A . 74 SER HB2 1 1 20 43635 1 1 74 SER HB3 H 5.036 -12.457 5.626 1.00 . A A . 74 SER HB3 1 1 20 43636 1 1 74 SER HG H 4.085 -9.808 5.942 1.00 . A A . 74 SER HG 1 1 20 43637 1 1 74 SER N N 6.017 -9.341 4.670 1.00 . A A . 74 SER N 1 1 20 43638 1 1 74 SER O O 7.312 -10.958 2.919 1.00 . A A . 74 SER O 1 1 20 43639 1 1 74 SER OG O 4.032 -10.754 6.136 1.00 . A A . 74 SER OG 1 1 20 43640 1 1 75 ARG C C 7.797 -14.178 2.492 1.00 . A A . 75 ARG C 1 1 20 43641 1 1 75 ARG CA C 8.553 -13.402 3.578 1.00 . A A . 75 ARG CA 1 1 20 43642 1 1 75 ARG CB C 9.414 -14.357 4.452 1.00 . A A . 75 ARG CB 1 1 20 43643 1 1 75 ARG CD C 11.212 -14.558 6.305 1.00 . A A . 75 ARG CD 1 1 20 43644 1 1 75 ARG CG C 10.281 -13.625 5.503 1.00 . A A . 75 ARG CG 1 1 20 43645 1 1 75 ARG CZ C 13.166 -14.151 7.828 1.00 . A A . 75 ARG CZ 1 1 20 43646 1 1 75 ARG H H 7.307 -13.033 5.250 1.00 . A A . 75 ARG H 1 1 20 43647 1 1 75 ARG HA H 9.218 -12.689 3.087 1.00 . A A . 75 ARG HA 1 1 20 43648 1 1 75 ARG HB2 H 8.755 -15.039 4.974 1.00 . A A . 75 ARG HB2 1 1 20 43649 1 1 75 ARG HB3 H 10.074 -14.932 3.810 1.00 . A A . 75 ARG HB3 1 1 20 43650 1 1 75 ARG HD2 H 10.618 -15.314 6.807 1.00 . A A . 75 ARG HD2 1 1 20 43651 1 1 75 ARG HD3 H 11.909 -15.038 5.627 1.00 . A A . 75 ARG HD3 1 1 20 43652 1 1 75 ARG HE H 11.550 -12.983 7.650 1.00 . A A . 75 ARG HE 1 1 20 43653 1 1 75 ARG HG2 H 10.891 -12.886 4.993 1.00 . A A . 75 ARG HG2 1 1 20 43654 1 1 75 ARG HG3 H 9.621 -13.113 6.193 1.00 . A A . 75 ARG HG3 1 1 20 43655 1 1 75 ARG HH11 H 13.401 -15.862 6.738 1.00 . A A . 75 ARG HH11 1 1 20 43656 1 1 75 ARG HH12 H 14.703 -15.499 7.828 1.00 . A A . 75 ARG HH12 1 1 20 43657 1 1 75 ARG HH21 H 13.212 -12.558 9.084 1.00 . A A . 75 ARG HH21 1 1 20 43658 1 1 75 ARG HH22 H 14.586 -13.613 9.166 1.00 . A A . 75 ARG HH22 1 1 20 43659 1 1 75 ARG N N 7.620 -12.637 4.412 1.00 . A A . 75 ARG N 1 1 20 43660 1 1 75 ARG NE N 11.970 -13.811 7.321 1.00 . A A . 75 ARG NE 1 1 20 43661 1 1 75 ARG NH1 N 13.808 -15.259 7.431 1.00 . A A . 75 ARG NH1 1 1 20 43662 1 1 75 ARG NH2 N 13.696 -13.386 8.771 1.00 . A A . 75 ARG NH2 1 1 20 43663 1 1 75 ARG O O 6.608 -14.511 2.649 1.00 . A A . 75 ARG O 1 1 20 43664 1 1 76 ALA C C 7.770 -16.677 0.718 1.00 . A A . 76 ALA C 1 1 20 43665 1 1 76 ALA CA C 7.999 -15.231 0.266 1.00 . A A . 76 ALA CA 1 1 20 43666 1 1 76 ALA CB C 8.983 -15.176 -0.905 1.00 . A A . 76 ALA CB 1 1 20 43667 1 1 76 ALA H H 9.418 -14.104 1.333 1.00 . A A . 76 ALA H 1 1 20 43668 1 1 76 ALA HA H 7.053 -14.795 -0.058 1.00 . A A . 76 ALA HA 1 1 20 43669 1 1 76 ALA HB1 H 9.129 -14.148 -1.215 1.00 . A A . 76 ALA HB1 1 1 20 43670 1 1 76 ALA HB2 H 8.598 -15.745 -1.742 1.00 . A A . 76 ALA HB2 1 1 20 43671 1 1 76 ALA HB3 H 9.934 -15.594 -0.601 1.00 . A A . 76 ALA HB3 1 1 20 43672 1 1 76 ALA N N 8.506 -14.441 1.385 1.00 . A A . 76 ALA N 1 1 20 43673 1 1 76 ALA O O 8.657 -17.291 1.324 1.00 . A A . 76 ALA O 1 1 20 43674 1 1 77 GLY C C 5.216 -18.458 2.085 1.00 . A A . 77 GLY C 1 1 20 43675 1 1 77 GLY CA C 6.143 -18.516 0.889 1.00 . A A . 77 GLY CA 1 1 20 43676 1 1 77 GLY H H 5.952 -16.646 -0.099 1.00 . A A . 77 GLY H 1 1 20 43677 1 1 77 GLY HA2 H 5.619 -18.997 0.075 1.00 . A A . 77 GLY HA2 1 1 20 43678 1 1 77 GLY HA3 H 7.006 -19.121 1.147 1.00 . A A . 77 GLY HA3 1 1 20 43679 1 1 77 GLY N N 6.565 -17.190 0.440 1.00 . A A . 77 GLY N 1 1 20 43680 1 1 77 GLY O O 4.453 -19.403 2.329 1.00 . A A . 77 GLY O 1 1 20 43681 1 1 78 SER C C 3.020 -16.628 3.475 1.00 . A A . 78 SER C 1 1 20 43682 1 1 78 SER CA C 4.367 -17.154 3.990 1.00 . A A . 78 SER CA 1 1 20 43683 1 1 78 SER CB C 5.002 -16.144 4.983 1.00 . A A . 78 SER CB 1 1 20 43684 1 1 78 SER H H 5.854 -16.603 2.582 1.00 . A A . 78 SER H 1 1 20 43685 1 1 78 SER HA H 4.227 -18.116 4.487 1.00 . A A . 78 SER HA 1 1 20 43686 1 1 78 SER HB2 H 5.030 -15.151 4.536 1.00 . A A . 78 SER HB2 1 1 20 43687 1 1 78 SER HB3 H 4.411 -16.107 5.888 1.00 . A A . 78 SER HB3 1 1 20 43688 1 1 78 SER HG H 6.628 -17.228 4.760 1.00 . A A . 78 SER HG 1 1 20 43689 1 1 78 SER N N 5.249 -17.338 2.834 1.00 . A A . 78 SER N 1 1 20 43690 1 1 78 SER O O 2.973 -15.544 2.898 1.00 . A A . 78 SER O 1 1 20 43691 1 1 78 SER OG O 6.331 -16.513 5.335 1.00 . A A . 78 SER OG 1 1 20 43692 1 1 79 ARG C C -0.424 -17.409 4.368 1.00 . A A . 79 ARG C 1 1 20 43693 1 1 79 ARG CA C 0.568 -17.026 3.234 1.00 . A A . 79 ARG CA 1 1 20 43694 1 1 79 ARG CB C 0.209 -17.691 1.870 1.00 . A A . 79 ARG CB 1 1 20 43695 1 1 79 ARG CD C 0.795 -17.956 -0.640 1.00 . A A . 79 ARG CD 1 1 20 43696 1 1 79 ARG CG C 1.049 -17.187 0.667 1.00 . A A . 79 ARG CG 1 1 20 43697 1 1 79 ARG CZ C -0.979 -18.203 -2.392 1.00 . A A . 79 ARG CZ 1 1 20 43698 1 1 79 ARG H H 2.056 -18.270 4.113 1.00 . A A . 79 ARG H 1 1 20 43699 1 1 79 ARG HA H 0.546 -15.946 3.115 1.00 . A A . 79 ARG HA 1 1 20 43700 1 1 79 ARG HB2 H 0.350 -18.764 1.956 1.00 . A A . 79 ARG HB2 1 1 20 43701 1 1 79 ARG HB3 H -0.839 -17.502 1.648 1.00 . A A . 79 ARG HB3 1 1 20 43702 1 1 79 ARG HD2 H 1.522 -17.631 -1.373 1.00 . A A . 79 ARG HD2 1 1 20 43703 1 1 79 ARG HD3 H 0.929 -19.017 -0.459 1.00 . A A . 79 ARG HD3 1 1 20 43704 1 1 79 ARG HE H -1.182 -17.210 -0.657 1.00 . A A . 79 ARG HE 1 1 20 43705 1 1 79 ARG HG2 H 0.820 -16.141 0.500 1.00 . A A . 79 ARG HG2 1 1 20 43706 1 1 79 ARG HG3 H 2.100 -17.276 0.926 1.00 . A A . 79 ARG HG3 1 1 20 43707 1 1 79 ARG HH11 H 0.760 -19.147 -2.885 1.00 . A A . 79 ARG HH11 1 1 20 43708 1 1 79 ARG HH12 H -0.511 -19.276 -4.058 1.00 . A A . 79 ARG HH12 1 1 20 43709 1 1 79 ARG HH21 H -2.829 -17.379 -2.237 1.00 . A A . 79 ARG HH21 1 1 20 43710 1 1 79 ARG HH22 H -2.532 -18.281 -3.686 1.00 . A A . 79 ARG HH22 1 1 20 43711 1 1 79 ARG N N 1.936 -17.403 3.665 1.00 . A A . 79 ARG N 1 1 20 43712 1 1 79 ARG NE N -0.558 -17.742 -1.198 1.00 . A A . 79 ARG NE 1 1 20 43713 1 1 79 ARG NH1 N -0.179 -18.936 -3.173 1.00 . A A . 79 ARG NH1 1 1 20 43714 1 1 79 ARG NH2 N -2.215 -17.945 -2.799 1.00 . A A . 79 ARG NH2 1 1 20 43715 1 1 79 ARG O O -0.361 -18.545 4.846 1.00 . A A . 79 ARG O 1 1 20 43716 1 1 80 PRO C C -0.609 -14.122 4.352 1.00 . A A . 80 PRO C 1 1 20 43717 1 1 80 PRO CA C -1.706 -15.199 4.204 1.00 . A A . 80 PRO CA 1 1 20 43718 1 1 80 PRO CB C -3.013 -14.795 4.930 1.00 . A A . 80 PRO CB 1 1 20 43719 1 1 80 PRO CD C -2.163 -16.713 6.093 1.00 . A A . 80 PRO CD 1 1 20 43720 1 1 80 PRO CG C -2.899 -15.402 6.292 1.00 . A A . 80 PRO CG 1 1 20 43721 1 1 80 PRO HA H -1.921 -15.338 3.146 1.00 . A A . 80 PRO HA 1 1 20 43722 1 1 80 PRO HB2 H -3.107 -13.711 4.980 1.00 . A A . 80 PRO HB2 1 1 20 43723 1 1 80 PRO HB3 H -3.868 -15.210 4.413 1.00 . A A . 80 PRO HB3 1 1 20 43724 1 1 80 PRO HD2 H -1.513 -16.917 6.941 1.00 . A A . 80 PRO HD2 1 1 20 43725 1 1 80 PRO HD3 H -2.865 -17.529 5.967 1.00 . A A . 80 PRO HD3 1 1 20 43726 1 1 80 PRO HG2 H -2.336 -14.734 6.942 1.00 . A A . 80 PRO HG2 1 1 20 43727 1 1 80 PRO HG3 H -3.885 -15.581 6.709 1.00 . A A . 80 PRO HG3 1 1 20 43728 1 1 80 PRO N N -1.365 -16.507 4.838 1.00 . A A . 80 PRO N 1 1 20 43729 1 1 80 PRO O O -0.381 -13.581 5.439 1.00 . A A . 80 PRO O 1 1 20 43730 1 1 81 TRP C C 0.587 -11.475 3.433 1.00 . A A . 81 TRP C 1 1 20 43731 1 1 81 TRP CA C 1.148 -12.872 3.131 1.00 . A A . 81 TRP CA 1 1 20 43732 1 1 81 TRP CB C 1.772 -12.942 1.704 1.00 . A A . 81 TRP CB 1 1 20 43733 1 1 81 TRP CD1 C 4.135 -11.901 1.730 1.00 . A A . 81 TRP CD1 1 1 20 43734 1 1 81 TRP CD2 C 2.563 -10.621 0.795 1.00 . A A . 81 TRP CD2 1 1 20 43735 1 1 81 TRP CE2 C 3.780 -9.929 0.755 1.00 . A A . 81 TRP CE2 1 1 20 43736 1 1 81 TRP CE3 C 1.423 -10.026 0.262 1.00 . A A . 81 TRP CE3 1 1 20 43737 1 1 81 TRP CG C 2.804 -11.876 1.428 1.00 . A A . 81 TRP CG 1 1 20 43738 1 1 81 TRP CH2 C 2.750 -8.101 -0.318 1.00 . A A . 81 TRP CH2 1 1 20 43739 1 1 81 TRP CZ2 C 3.884 -8.659 0.209 1.00 . A A . 81 TRP CZ2 1 1 20 43740 1 1 81 TRP CZ3 C 1.528 -8.778 -0.289 1.00 . A A . 81 TRP CZ3 1 1 20 43741 1 1 81 TRP H H -0.157 -14.372 2.424 1.00 . A A . 81 TRP H 1 1 20 43742 1 1 81 TRP HA H 1.909 -13.121 3.865 1.00 . A A . 81 TRP HA 1 1 20 43743 1 1 81 TRP HB2 H 2.249 -13.908 1.576 1.00 . A A . 81 TRP HB2 1 1 20 43744 1 1 81 TRP HB3 H 0.986 -12.850 0.963 1.00 . A A . 81 TRP HB3 1 1 20 43745 1 1 81 TRP HD1 H 4.635 -12.723 2.221 1.00 . A A . 81 TRP HD1 1 1 20 43746 1 1 81 TRP HE1 H 5.673 -10.498 1.458 1.00 . A A . 81 TRP HE1 1 1 20 43747 1 1 81 TRP HE3 H 0.466 -10.536 0.277 1.00 . A A . 81 TRP HE3 1 1 20 43748 1 1 81 TRP HH2 H 2.783 -7.115 -0.761 1.00 . A A . 81 TRP HH2 1 1 20 43749 1 1 81 TRP HZ2 H 4.821 -8.129 0.176 1.00 . A A . 81 TRP HZ2 1 1 20 43750 1 1 81 TRP HZ3 H 0.649 -8.304 -0.713 1.00 . A A . 81 TRP HZ3 1 1 20 43751 1 1 81 TRP N N 0.077 -13.868 3.230 1.00 . A A . 81 TRP N 1 1 20 43752 1 1 81 TRP NE1 N 4.724 -10.723 1.343 1.00 . A A . 81 TRP NE1 1 1 20 43753 1 1 81 TRP O O -0.445 -11.112 2.900 1.00 . A A . 81 TRP O 1 1 20 43754 1 1 82 LYS C C 1.998 -8.363 4.273 1.00 . A A . 82 LYS C 1 1 20 43755 1 1 82 LYS CA C 0.845 -9.328 4.593 1.00 . A A . 82 LYS CA 1 1 20 43756 1 1 82 LYS CB C 0.388 -9.195 6.071 1.00 . A A . 82 LYS CB 1 1 20 43757 1 1 82 LYS CD C -0.621 -7.671 7.896 1.00 . A A . 82 LYS CD 1 1 20 43758 1 1 82 LYS CE C -1.599 -8.721 8.444 1.00 . A A . 82 LYS CE 1 1 20 43759 1 1 82 LYS CG C -0.296 -7.850 6.400 1.00 . A A . 82 LYS CG 1 1 20 43760 1 1 82 LYS H H 1.993 -11.098 4.806 1.00 . A A . 82 LYS H 1 1 20 43761 1 1 82 LYS HA H 0.003 -9.070 3.945 1.00 . A A . 82 LYS HA 1 1 20 43762 1 1 82 LYS HB2 H -0.316 -9.993 6.285 1.00 . A A . 82 LYS HB2 1 1 20 43763 1 1 82 LYS HB3 H 1.248 -9.314 6.726 1.00 . A A . 82 LYS HB3 1 1 20 43764 1 1 82 LYS HD2 H 0.299 -7.728 8.464 1.00 . A A . 82 LYS HD2 1 1 20 43765 1 1 82 LYS HD3 H -1.057 -6.689 8.038 1.00 . A A . 82 LYS HD3 1 1 20 43766 1 1 82 LYS HE2 H -2.506 -8.704 7.851 1.00 . A A . 82 LYS HE2 1 1 20 43767 1 1 82 LYS HE3 H -1.143 -9.703 8.374 1.00 . A A . 82 LYS HE3 1 1 20 43768 1 1 82 LYS HG2 H 0.358 -7.045 6.084 1.00 . A A . 82 LYS HG2 1 1 20 43769 1 1 82 LYS HG3 H -1.218 -7.788 5.831 1.00 . A A . 82 LYS HG3 1 1 20 43770 1 1 82 LYS HZ1 H -1.102 -8.516 10.471 1.00 . A A . 82 LYS HZ1 1 1 20 43771 1 1 82 LYS HZ2 H -2.655 -9.131 10.205 1.00 . A A . 82 LYS HZ2 1 1 20 43772 1 1 82 LYS HZ3 H -2.345 -7.487 9.961 1.00 . A A . 82 LYS HZ3 1 1 20 43773 1 1 82 LYS N N 1.242 -10.714 4.308 1.00 . A A . 82 LYS N 1 1 20 43774 1 1 82 LYS NZ N -1.949 -8.449 9.870 1.00 . A A . 82 LYS NZ 1 1 20 43775 1 1 82 LYS O O 3.167 -8.750 4.287 1.00 . A A . 82 LYS O 1 1 20 43776 1 1 83 ALA C C 1.923 -4.697 4.160 1.00 . A A . 83 ALA C 1 1 20 43777 1 1 83 ALA CA C 2.599 -6.013 3.797 1.00 . A A . 83 ALA CA 1 1 20 43778 1 1 83 ALA CB C 3.154 -5.946 2.367 1.00 . A A . 83 ALA CB 1 1 20 43779 1 1 83 ALA H H 0.691 -6.903 3.840 1.00 . A A . 83 ALA H 1 1 20 43780 1 1 83 ALA HA H 3.435 -6.180 4.480 1.00 . A A . 83 ALA HA 1 1 20 43781 1 1 83 ALA HB1 H 3.660 -6.873 2.132 1.00 . A A . 83 ALA HB1 1 1 20 43782 1 1 83 ALA HB2 H 3.866 -5.129 2.287 1.00 . A A . 83 ALA HB2 1 1 20 43783 1 1 83 ALA HB3 H 2.349 -5.788 1.661 1.00 . A A . 83 ALA HB3 1 1 20 43784 1 1 83 ALA N N 1.645 -7.111 3.960 1.00 . A A . 83 ALA N 1 1 20 43785 1 1 83 ALA O O 0.724 -4.524 3.932 1.00 . A A . 83 ALA O 1 1 20 43786 1 1 84 TYR C C 3.078 -1.453 4.147 1.00 . A A . 84 TYR C 1 1 20 43787 1 1 84 TYR CA C 2.280 -2.420 5.030 1.00 . A A . 84 TYR CA 1 1 20 43788 1 1 84 TYR CB C 2.482 -2.120 6.541 1.00 . A A . 84 TYR CB 1 1 20 43789 1 1 84 TYR CD1 C 0.153 -2.959 7.171 1.00 . A A . 84 TYR CD1 1 1 20 43790 1 1 84 TYR CD2 C 1.953 -3.472 8.657 1.00 . A A . 84 TYR CD2 1 1 20 43791 1 1 84 TYR CE1 C -0.726 -3.607 8.010 1.00 . A A . 84 TYR CE1 1 1 20 43792 1 1 84 TYR CE2 C 1.071 -4.128 9.494 1.00 . A A . 84 TYR CE2 1 1 20 43793 1 1 84 TYR CG C 1.517 -2.880 7.467 1.00 . A A . 84 TYR CG 1 1 20 43794 1 1 84 TYR CZ C -0.267 -4.184 9.170 1.00 . A A . 84 TYR CZ 1 1 20 43795 1 1 84 TYR H H 3.625 -4.039 4.944 1.00 . A A . 84 TYR H 1 1 20 43796 1 1 84 TYR HA H 1.217 -2.320 4.790 1.00 . A A . 84 TYR HA 1 1 20 43797 1 1 84 TYR HB2 H 3.498 -2.380 6.825 1.00 . A A . 84 TYR HB2 1 1 20 43798 1 1 84 TYR HB3 H 2.335 -1.061 6.720 1.00 . A A . 84 TYR HB3 1 1 20 43799 1 1 84 TYR HD1 H -0.215 -2.507 6.257 1.00 . A A . 84 TYR HD1 1 1 20 43800 1 1 84 TYR HD2 H 3.005 -3.427 8.917 1.00 . A A . 84 TYR HD2 1 1 20 43801 1 1 84 TYR HE1 H -1.777 -3.655 7.752 1.00 . A A . 84 TYR HE1 1 1 20 43802 1 1 84 TYR HE2 H 1.430 -4.588 10.406 1.00 . A A . 84 TYR HE2 1 1 20 43803 1 1 84 TYR HH H -0.970 -4.548 10.921 1.00 . A A . 84 TYR HH 1 1 20 43804 1 1 84 TYR N N 2.706 -3.783 4.730 1.00 . A A . 84 TYR N 1 1 20 43805 1 1 84 TYR O O 4.303 -1.387 4.241 1.00 . A A . 84 TYR O 1 1 20 43806 1 1 84 TYR OH O -1.152 -4.818 10.014 1.00 . A A . 84 TYR OH 1 1 20 43807 1 1 85 LEU C C 2.465 1.639 2.768 1.00 . A A . 85 LEU C 1 1 20 43808 1 1 85 LEU CA C 2.943 0.247 2.344 1.00 . A A . 85 LEU CA 1 1 20 43809 1 1 85 LEU CB C 2.502 -0.013 0.872 1.00 . A A . 85 LEU CB 1 1 20 43810 1 1 85 LEU CD1 C 2.380 -1.490 -1.210 1.00 . A A . 85 LEU CD1 1 1 20 43811 1 1 85 LEU CD2 C 4.201 -1.914 0.548 1.00 . A A . 85 LEU CD2 1 1 20 43812 1 1 85 LEU CG C 2.753 -1.438 0.293 1.00 . A A . 85 LEU CG 1 1 20 43813 1 1 85 LEU H H 1.404 -0.916 3.214 1.00 . A A . 85 LEU H 1 1 20 43814 1 1 85 LEU HA H 4.033 0.207 2.407 1.00 . A A . 85 LEU HA 1 1 20 43815 1 1 85 LEU HB2 H 1.437 0.193 0.797 1.00 . A A . 85 LEU HB2 1 1 20 43816 1 1 85 LEU HB3 H 3.020 0.700 0.238 1.00 . A A . 85 LEU HB3 1 1 20 43817 1 1 85 LEU HD11 H 1.333 -1.238 -1.332 1.00 . A A . 85 LEU HD11 1 1 20 43818 1 1 85 LEU HD12 H 2.545 -2.486 -1.593 1.00 . A A . 85 LEU HD12 1 1 20 43819 1 1 85 LEU HD13 H 2.985 -0.787 -1.772 1.00 . A A . 85 LEU HD13 1 1 20 43820 1 1 85 LEU HD21 H 4.343 -2.900 0.118 1.00 . A A . 85 LEU HD21 1 1 20 43821 1 1 85 LEU HD22 H 4.378 -1.973 1.615 1.00 . A A . 85 LEU HD22 1 1 20 43822 1 1 85 LEU HD23 H 4.906 -1.225 0.105 1.00 . A A . 85 LEU HD23 1 1 20 43823 1 1 85 LEU HG H 2.094 -2.131 0.804 1.00 . A A . 85 LEU HG 1 1 20 43824 1 1 85 LEU N N 2.367 -0.758 3.252 1.00 . A A . 85 LEU N 1 1 20 43825 1 1 85 LEU O O 1.318 1.793 3.164 1.00 . A A . 85 LEU O 1 1 20 43826 1 1 86 SER C C 3.512 4.971 1.916 1.00 . A A . 86 SER C 1 1 20 43827 1 1 86 SER CA C 2.960 4.029 2.972 1.00 . A A . 86 SER CA 1 1 20 43828 1 1 86 SER CB C 3.471 4.422 4.375 1.00 . A A . 86 SER CB 1 1 20 43829 1 1 86 SER H H 4.191 2.471 2.230 1.00 . A A . 86 SER H 1 1 20 43830 1 1 86 SER HA H 1.872 4.111 2.963 1.00 . A A . 86 SER HA 1 1 20 43831 1 1 86 SER HB2 H 3.066 3.742 5.111 1.00 . A A . 86 SER HB2 1 1 20 43832 1 1 86 SER HB3 H 4.553 4.369 4.399 1.00 . A A . 86 SER HB3 1 1 20 43833 1 1 86 SER HG H 2.114 5.779 4.792 1.00 . A A . 86 SER HG 1 1 20 43834 1 1 86 SER N N 3.316 2.649 2.631 1.00 . A A . 86 SER N 1 1 20 43835 1 1 86 SER O O 4.527 4.679 1.279 1.00 . A A . 86 SER O 1 1 20 43836 1 1 86 SER OG O 3.075 5.742 4.722 1.00 . A A . 86 SER OG 1 1 20 43837 1 1 87 ALA C C 2.819 8.475 1.353 1.00 . A A . 87 ALA C 1 1 20 43838 1 1 87 ALA CA C 3.213 7.117 0.785 1.00 . A A . 87 ALA CA 1 1 20 43839 1 1 87 ALA CB C 2.545 6.859 -0.573 1.00 . A A . 87 ALA CB 1 1 20 43840 1 1 87 ALA H H 2.000 6.218 2.252 1.00 . A A . 87 ALA H 1 1 20 43841 1 1 87 ALA HA H 4.296 7.090 0.653 1.00 . A A . 87 ALA HA 1 1 20 43842 1 1 87 ALA HB1 H 2.847 5.891 -0.948 1.00 . A A . 87 ALA HB1 1 1 20 43843 1 1 87 ALA HB2 H 2.845 7.622 -1.282 1.00 . A A . 87 ALA HB2 1 1 20 43844 1 1 87 ALA HB3 H 1.466 6.882 -0.464 1.00 . A A . 87 ALA HB3 1 1 20 43845 1 1 87 ALA N N 2.823 6.082 1.728 1.00 . A A . 87 ALA N 1 1 20 43846 1 1 87 ALA O O 1.964 8.560 2.232 1.00 . A A . 87 ALA O 1 1 20 43847 1 1 88 GLN C C 3.474 11.811 0.075 1.00 . A A . 88 GLN C 1 1 20 43848 1 1 88 GLN CA C 3.128 10.901 1.246 1.00 . A A . 88 GLN CA 1 1 20 43849 1 1 88 GLN CB C 3.900 11.331 2.522 1.00 . A A . 88 GLN CB 1 1 20 43850 1 1 88 GLN CD C 4.195 13.129 4.339 1.00 . A A . 88 GLN CD 1 1 20 43851 1 1 88 GLN CG C 3.387 12.649 3.134 1.00 . A A . 88 GLN CG 1 1 20 43852 1 1 88 GLN H H 4.182 9.388 0.226 1.00 . A A . 88 GLN H 1 1 20 43853 1 1 88 GLN HA H 2.057 10.960 1.436 1.00 . A A . 88 GLN HA 1 1 20 43854 1 1 88 GLN HB2 H 3.806 10.546 3.269 1.00 . A A . 88 GLN HB2 1 1 20 43855 1 1 88 GLN HB3 H 4.951 11.449 2.281 1.00 . A A . 88 GLN HB3 1 1 20 43856 1 1 88 GLN HE21 H 3.731 15.005 3.913 1.00 . A A . 88 GLN HE21 1 1 20 43857 1 1 88 GLN HE22 H 4.722 14.772 5.307 1.00 . A A . 88 GLN HE22 1 1 20 43858 1 1 88 GLN HG2 H 3.418 13.419 2.368 1.00 . A A . 88 GLN HG2 1 1 20 43859 1 1 88 GLN HG3 H 2.357 12.510 3.445 1.00 . A A . 88 GLN HG3 1 1 20 43860 1 1 88 GLN N N 3.457 9.531 0.865 1.00 . A A . 88 GLN N 1 1 20 43861 1 1 88 GLN NE2 N 4.218 14.431 4.542 1.00 . A A . 88 GLN NE2 1 1 20 43862 1 1 88 GLN O O 4.626 11.839 -0.354 1.00 . A A . 88 GLN O 1 1 20 43863 1 1 88 GLN OE1 O 4.778 12.343 5.087 1.00 . A A . 88 GLN OE1 1 1 20 43864 1 1 89 ASP C C 3.215 14.772 -1.245 1.00 . A A . 89 ASP C 1 1 20 43865 1 1 89 ASP CA C 2.683 13.381 -1.638 1.00 . A A . 89 ASP CA 1 1 20 43866 1 1 89 ASP CB C 1.372 13.444 -2.483 1.00 . A A . 89 ASP CB 1 1 20 43867 1 1 89 ASP CG C 0.402 14.573 -2.120 1.00 . A A . 89 ASP CG 1 1 20 43868 1 1 89 ASP H H 1.613 12.551 0.008 1.00 . A A . 89 ASP H 1 1 20 43869 1 1 89 ASP HA H 3.458 12.894 -2.244 1.00 . A A . 89 ASP HA 1 1 20 43870 1 1 89 ASP HB2 H 1.642 13.543 -3.530 1.00 . A A . 89 ASP HB2 1 1 20 43871 1 1 89 ASP HB3 H 0.841 12.495 -2.376 1.00 . A A . 89 ASP HB3 1 1 20 43872 1 1 89 ASP N N 2.486 12.553 -0.440 1.00 . A A . 89 ASP N 1 1 20 43873 1 1 89 ASP O O 3.303 15.084 -0.053 1.00 . A A . 89 ASP O 1 1 20 43874 1 1 89 ASP OD1 O 0.060 14.719 -0.940 1.00 . A A . 89 ASP OD1 1 1 20 43875 1 1 89 ASP OD2 O -0.010 15.325 -3.021 1.00 . A A . 89 ASP OD2 1 1 20 43876 1 1 90 ASP C C 3.194 17.913 -1.336 1.00 . A A . 90 ASP C 1 1 20 43877 1 1 90 ASP CA C 4.171 16.924 -2.044 1.00 . A A . 90 ASP CA 1 1 20 43878 1 1 90 ASP CB C 4.671 17.480 -3.411 1.00 . A A . 90 ASP CB 1 1 20 43879 1 1 90 ASP CG C 5.430 18.821 -3.309 1.00 . A A . 90 ASP CG 1 1 20 43880 1 1 90 ASP H H 3.375 15.308 -3.167 1.00 . A A . 90 ASP H 1 1 20 43881 1 1 90 ASP HA H 5.029 16.783 -1.396 1.00 . A A . 90 ASP HA 1 1 20 43882 1 1 90 ASP HB2 H 5.328 16.744 -3.860 1.00 . A A . 90 ASP HB2 1 1 20 43883 1 1 90 ASP HB3 H 3.818 17.609 -4.075 1.00 . A A . 90 ASP HB3 1 1 20 43884 1 1 90 ASP N N 3.553 15.597 -2.249 1.00 . A A . 90 ASP N 1 1 20 43885 1 1 90 ASP O O 3.638 18.909 -0.752 1.00 . A A . 90 ASP O 1 1 20 43886 1 1 90 ASP OD1 O 6.631 18.809 -2.971 1.00 . A A . 90 ASP OD1 1 1 20 43887 1 1 90 ASP OD2 O 4.836 19.890 -3.573 1.00 . A A . 90 ASP OD2 1 1 20 43888 1 1 91 THR C C 0.628 17.994 0.802 1.00 . A A . 91 THR C 1 1 20 43889 1 1 91 THR CA C 0.860 18.463 -0.659 1.00 . A A . 91 THR CA 1 1 20 43890 1 1 91 THR CB C -0.508 18.556 -1.433 1.00 . A A . 91 THR CB 1 1 20 43891 1 1 91 THR CG2 C -0.298 18.815 -2.936 1.00 . A A . 91 THR CG2 1 1 20 43892 1 1 91 THR H H 1.594 16.771 -1.758 1.00 . A A . 91 THR H 1 1 20 43893 1 1 91 THR HA H 1.271 19.478 -0.615 1.00 . A A . 91 THR HA 1 1 20 43894 1 1 91 THR HB H -1.075 19.390 -1.026 1.00 . A A . 91 THR HB 1 1 20 43895 1 1 91 THR HG1 H -0.993 16.695 -1.869 1.00 . A A . 91 THR HG1 1 1 20 43896 1 1 91 THR HG21 H 0.255 19.737 -3.079 1.00 . A A . 91 THR HG21 1 1 20 43897 1 1 91 THR HG22 H -1.255 18.899 -3.431 1.00 . A A . 91 THR HG22 1 1 20 43898 1 1 91 THR HG23 H 0.256 17.992 -3.372 1.00 . A A . 91 THR HG23 1 1 20 43899 1 1 91 THR N N 1.872 17.609 -1.340 1.00 . A A . 91 THR N 1 1 20 43900 1 1 91 THR O O -0.133 18.625 1.543 1.00 . A A . 91 THR O 1 1 20 43901 1 1 91 THR OG1 O -1.301 17.374 -1.271 1.00 . A A . 91 THR OG1 1 1 20 43902 1 1 92 GLY C C 0.244 15.465 3.008 1.00 . A A . 92 GLY C 1 1 20 43903 1 1 92 GLY CA C 1.342 16.436 2.605 1.00 . A A . 92 GLY CA 1 1 20 43904 1 1 92 GLY H H 1.769 16.359 0.524 1.00 . A A . 92 GLY H 1 1 20 43905 1 1 92 GLY HA2 H 2.292 15.943 2.765 1.00 . A A . 92 GLY HA2 1 1 20 43906 1 1 92 GLY HA3 H 1.301 17.300 3.259 1.00 . A A . 92 GLY HA3 1 1 20 43907 1 1 92 GLY N N 1.291 16.880 1.199 1.00 . A A . 92 GLY N 1 1 20 43908 1 1 92 GLY O O -0.063 15.336 4.200 1.00 . A A . 92 GLY O 1 1 20 43909 1 1 93 CYS C C -0.673 12.415 2.593 1.00 . A A . 93 CYS C 1 1 20 43910 1 1 93 CYS CA C -1.375 13.748 2.283 1.00 . A A . 93 CYS CA 1 1 20 43911 1 1 93 CYS CB C -2.302 13.598 1.057 1.00 . A A . 93 CYS CB 1 1 20 43912 1 1 93 CYS H H -0.137 15.004 1.100 1.00 . A A . 93 CYS H 1 1 20 43913 1 1 93 CYS HA H -1.967 14.055 3.142 1.00 . A A . 93 CYS HA 1 1 20 43914 1 1 93 CYS HB2 H -1.753 13.169 0.226 1.00 . A A . 93 CYS HB2 1 1 20 43915 1 1 93 CYS HB3 H -3.124 12.946 1.314 1.00 . A A . 93 CYS HB3 1 1 20 43916 1 1 93 CYS HG H -2.053 15.847 -0.120 1.00 . A A . 93 CYS HG 1 1 20 43917 1 1 93 CYS N N -0.367 14.793 2.027 1.00 . A A . 93 CYS N 1 1 20 43918 1 1 93 CYS O O 0.124 11.940 1.784 1.00 . A A . 93 CYS O 1 1 20 43919 1 1 93 CYS SG S -3.014 15.160 0.487 1.00 . A A . 93 CYS SG 1 1 20 43920 1 1 94 LEU C C -1.270 9.377 3.836 1.00 . A A . 94 LEU C 1 1 20 43921 1 1 94 LEU CA C -0.350 10.560 4.216 1.00 . A A . 94 LEU CA 1 1 20 43922 1 1 94 LEU CB C -0.089 10.623 5.762 1.00 . A A . 94 LEU CB 1 1 20 43923 1 1 94 LEU CD1 C 0.605 8.205 6.382 1.00 . A A . 94 LEU CD1 1 1 20 43924 1 1 94 LEU CD2 C 2.370 9.859 5.620 1.00 . A A . 94 LEU CD2 1 1 20 43925 1 1 94 LEU CG C 1.024 9.683 6.359 1.00 . A A . 94 LEU CG 1 1 20 43926 1 1 94 LEU H H -1.648 12.243 4.333 1.00 . A A . 94 LEU H 1 1 20 43927 1 1 94 LEU HA H 0.606 10.450 3.705 1.00 . A A . 94 LEU HA 1 1 20 43928 1 1 94 LEU HB2 H 0.180 11.644 6.009 1.00 . A A . 94 LEU HB2 1 1 20 43929 1 1 94 LEU HB3 H -1.021 10.400 6.276 1.00 . A A . 94 LEU HB3 1 1 20 43930 1 1 94 LEU HD11 H 0.435 7.847 5.373 1.00 . A A . 94 LEU HD11 1 1 20 43931 1 1 94 LEU HD12 H -0.305 8.097 6.955 1.00 . A A . 94 LEU HD12 1 1 20 43932 1 1 94 LEU HD13 H 1.383 7.611 6.846 1.00 . A A . 94 LEU HD13 1 1 20 43933 1 1 94 LEU HD21 H 3.127 9.245 6.087 1.00 . A A . 94 LEU HD21 1 1 20 43934 1 1 94 LEU HD22 H 2.677 10.895 5.669 1.00 . A A . 94 LEU HD22 1 1 20 43935 1 1 94 LEU HD23 H 2.265 9.569 4.579 1.00 . A A . 94 LEU HD23 1 1 20 43936 1 1 94 LEU HG H 1.192 9.970 7.390 1.00 . A A . 94 LEU HG 1 1 20 43937 1 1 94 LEU N N -0.970 11.823 3.760 1.00 . A A . 94 LEU N 1 1 20 43938 1 1 94 LEU O O -2.466 9.410 4.107 1.00 . A A . 94 LEU O 1 1 20 43939 1 1 95 PHE C C -0.853 5.905 3.497 1.00 . A A . 95 PHE C 1 1 20 43940 1 1 95 PHE CA C -1.386 7.129 2.744 1.00 . A A . 95 PHE CA 1 1 20 43941 1 1 95 PHE CB C -1.172 6.927 1.223 1.00 . A A . 95 PHE CB 1 1 20 43942 1 1 95 PHE CD1 C -1.053 9.245 0.183 1.00 . A A . 95 PHE CD1 1 1 20 43943 1 1 95 PHE CD2 C -2.980 7.900 -0.269 1.00 . A A . 95 PHE CD2 1 1 20 43944 1 1 95 PHE CE1 C -1.584 10.257 -0.588 1.00 . A A . 95 PHE CE1 1 1 20 43945 1 1 95 PHE CE2 C -3.506 8.915 -1.037 1.00 . A A . 95 PHE CE2 1 1 20 43946 1 1 95 PHE CG C -1.744 8.046 0.358 1.00 . A A . 95 PHE CG 1 1 20 43947 1 1 95 PHE CZ C -2.808 10.091 -1.196 1.00 . A A . 95 PHE CZ 1 1 20 43948 1 1 95 PHE H H 0.256 8.420 2.999 1.00 . A A . 95 PHE H 1 1 20 43949 1 1 95 PHE HA H -2.453 7.237 2.947 1.00 . A A . 95 PHE HA 1 1 20 43950 1 1 95 PHE HB2 H -0.106 6.860 1.021 1.00 . A A . 95 PHE HB2 1 1 20 43951 1 1 95 PHE HB3 H -1.636 5.993 0.920 1.00 . A A . 95 PHE HB3 1 1 20 43952 1 1 95 PHE HD1 H -0.091 9.381 0.660 1.00 . A A . 95 PHE HD1 1 1 20 43953 1 1 95 PHE HD2 H -3.534 6.975 -0.147 1.00 . A A . 95 PHE HD2 1 1 20 43954 1 1 95 PHE HE1 H -1.038 11.187 -0.720 1.00 . A A . 95 PHE HE1 1 1 20 43955 1 1 95 PHE HE2 H -4.467 8.787 -1.519 1.00 . A A . 95 PHE HE2 1 1 20 43956 1 1 95 PHE HZ H -3.226 10.888 -1.803 1.00 . A A . 95 PHE HZ 1 1 20 43957 1 1 95 PHE N N -0.688 8.349 3.197 1.00 . A A . 95 PHE N 1 1 20 43958 1 1 95 PHE O O 0.358 5.743 3.648 1.00 . A A . 95 PHE O 1 1 20 43959 1 1 96 LEU C C -2.213 2.675 3.901 1.00 . A A . 96 LEU C 1 1 20 43960 1 1 96 LEU CA C -1.466 3.793 4.640 1.00 . A A . 96 LEU CA 1 1 20 43961 1 1 96 LEU CB C -1.925 3.852 6.117 1.00 . A A . 96 LEU CB 1 1 20 43962 1 1 96 LEU CD1 C -2.076 5.110 8.308 1.00 . A A . 96 LEU CD1 1 1 20 43963 1 1 96 LEU CD2 C 0.181 4.837 7.201 1.00 . A A . 96 LEU CD2 1 1 20 43964 1 1 96 LEU CG C -1.335 5.001 6.978 1.00 . A A . 96 LEU CG 1 1 20 43965 1 1 96 LEU H H -2.707 5.343 3.943 1.00 . A A . 96 LEU H 1 1 20 43966 1 1 96 LEU HA H -0.393 3.609 4.595 1.00 . A A . 96 LEU HA 1 1 20 43967 1 1 96 LEU HB2 H -3.008 3.948 6.127 1.00 . A A . 96 LEU HB2 1 1 20 43968 1 1 96 LEU HB3 H -1.669 2.909 6.591 1.00 . A A . 96 LEU HB3 1 1 20 43969 1 1 96 LEU HD11 H -1.702 5.963 8.854 1.00 . A A . 96 LEU HD11 1 1 20 43970 1 1 96 LEU HD12 H -1.927 4.213 8.899 1.00 . A A . 96 LEU HD12 1 1 20 43971 1 1 96 LEU HD13 H -3.133 5.248 8.125 1.00 . A A . 96 LEU HD13 1 1 20 43972 1 1 96 LEU HD21 H 0.685 4.828 6.245 1.00 . A A . 96 LEU HD21 1 1 20 43973 1 1 96 LEU HD22 H 0.384 3.915 7.724 1.00 . A A . 96 LEU HD22 1 1 20 43974 1 1 96 LEU HD23 H 0.550 5.672 7.785 1.00 . A A . 96 LEU HD23 1 1 20 43975 1 1 96 LEU HG H -1.481 5.937 6.453 1.00 . A A . 96 LEU HG 1 1 20 43976 1 1 96 LEU N N -1.772 5.072 3.983 1.00 . A A . 96 LEU N 1 1 20 43977 1 1 96 LEU O O -3.429 2.746 3.731 1.00 . A A . 96 LEU O 1 1 20 43978 1 1 97 THR C C -1.590 -0.804 3.271 1.00 . A A . 97 THR C 1 1 20 43979 1 1 97 THR CA C -2.027 0.542 2.672 1.00 . A A . 97 THR CA 1 1 20 43980 1 1 97 THR CB C -1.545 0.637 1.181 1.00 . A A . 97 THR CB 1 1 20 43981 1 1 97 THR CG2 C -2.251 -0.381 0.252 1.00 . A A . 97 THR CG2 1 1 20 43982 1 1 97 THR H H -0.523 1.686 3.616 1.00 . A A . 97 THR H 1 1 20 43983 1 1 97 THR HA H -3.116 0.602 2.688 1.00 . A A . 97 THR HA 1 1 20 43984 1 1 97 THR HB H -0.476 0.454 1.145 1.00 . A A . 97 THR HB 1 1 20 43985 1 1 97 THR HG1 H -2.142 2.511 1.381 1.00 . A A . 97 THR HG1 1 1 20 43986 1 1 97 THR HG21 H -1.876 -0.273 -0.757 1.00 . A A . 97 THR HG21 1 1 20 43987 1 1 97 THR HG22 H -3.319 -0.201 0.253 1.00 . A A . 97 THR HG22 1 1 20 43988 1 1 97 THR HG23 H -2.060 -1.390 0.599 1.00 . A A . 97 THR HG23 1 1 20 43989 1 1 97 THR N N -1.481 1.663 3.451 1.00 . A A . 97 THR N 1 1 20 43990 1 1 97 THR O O -0.498 -0.922 3.826 1.00 . A A . 97 THR O 1 1 20 43991 1 1 97 THR OG1 O -1.786 1.961 0.682 1.00 . A A . 97 THR OG1 1 1 20 43992 1 1 98 GLU C C -2.356 -4.038 2.159 1.00 . A A . 98 GLU C 1 1 20 43993 1 1 98 GLU CA C -2.131 -3.208 3.434 1.00 . A A . 98 GLU CA 1 1 20 43994 1 1 98 GLU CB C -2.984 -3.783 4.601 1.00 . A A . 98 GLU CB 1 1 20 43995 1 1 98 GLU CD C -3.527 -5.878 6.031 1.00 . A A . 98 GLU CD 1 1 20 43996 1 1 98 GLU CG C -2.568 -5.213 5.032 1.00 . A A . 98 GLU CG 1 1 20 43997 1 1 98 GLU H H -3.364 -1.602 2.818 1.00 . A A . 98 GLU H 1 1 20 43998 1 1 98 GLU HA H -1.075 -3.262 3.709 1.00 . A A . 98 GLU HA 1 1 20 43999 1 1 98 GLU HB2 H -2.888 -3.124 5.454 1.00 . A A . 98 GLU HB2 1 1 20 44000 1 1 98 GLU HB3 H -4.027 -3.809 4.300 1.00 . A A . 98 GLU HB3 1 1 20 44001 1 1 98 GLU HG2 H -2.517 -5.830 4.140 1.00 . A A . 98 GLU HG2 1 1 20 44002 1 1 98 GLU HG3 H -1.572 -5.168 5.470 1.00 . A A . 98 GLU HG3 1 1 20 44003 1 1 98 GLU N N -2.465 -1.811 3.150 1.00 . A A . 98 GLU N 1 1 20 44004 1 1 98 GLU O O -3.309 -3.793 1.409 1.00 . A A . 98 GLU O 1 1 20 44005 1 1 98 GLU OE1 O -3.349 -5.713 7.252 1.00 . A A . 98 GLU OE1 1 1 20 44006 1 1 98 GLU OE2 O -4.466 -6.575 5.593 1.00 . A A . 98 GLU OE2 1 1 20 44007 1 1 99 LEU C C -1.661 -7.367 1.560 1.00 . A A . 99 LEU C 1 1 20 44008 1 1 99 LEU CA C -1.616 -6.004 0.856 1.00 . A A . 99 LEU CA 1 1 20 44009 1 1 99 LEU CB C -0.440 -5.953 -0.151 1.00 . A A . 99 LEU CB 1 1 20 44010 1 1 99 LEU CD1 C 1.000 -4.752 -1.878 1.00 . A A . 99 LEU CD1 1 1 20 44011 1 1 99 LEU CD2 C -1.440 -4.083 -1.611 1.00 . A A . 99 LEU CD2 1 1 20 44012 1 1 99 LEU CG C -0.180 -4.606 -0.895 1.00 . A A . 99 LEU CG 1 1 20 44013 1 1 99 LEU H H -0.651 -5.019 2.457 1.00 . A A . 99 LEU H 1 1 20 44014 1 1 99 LEU HA H -2.557 -5.835 0.333 1.00 . A A . 99 LEU HA 1 1 20 44015 1 1 99 LEU HB2 H 0.466 -6.215 0.385 1.00 . A A . 99 LEU HB2 1 1 20 44016 1 1 99 LEU HB3 H -0.614 -6.719 -0.902 1.00 . A A . 99 LEU HB3 1 1 20 44017 1 1 99 LEU HD11 H 1.187 -3.811 -2.372 1.00 . A A . 99 LEU HD11 1 1 20 44018 1 1 99 LEU HD12 H 0.781 -5.511 -2.620 1.00 . A A . 99 LEU HD12 1 1 20 44019 1 1 99 LEU HD13 H 1.891 -5.043 -1.329 1.00 . A A . 99 LEU HD13 1 1 20 44020 1 1 99 LEU HD21 H -2.224 -3.911 -0.883 1.00 . A A . 99 LEU HD21 1 1 20 44021 1 1 99 LEU HD22 H -1.782 -4.805 -2.340 1.00 . A A . 99 LEU HD22 1 1 20 44022 1 1 99 LEU HD23 H -1.213 -3.149 -2.110 1.00 . A A . 99 LEU HD23 1 1 20 44023 1 1 99 LEU HG H 0.108 -3.860 -0.162 1.00 . A A . 99 LEU HG 1 1 20 44024 1 1 99 LEU N N -1.456 -4.987 1.904 1.00 . A A . 99 LEU N 1 1 20 44025 1 1 99 LEU O O -0.755 -7.676 2.338 1.00 . A A . 99 LEU O 1 1 20 44026 1 1 100 LEU C C -3.225 -10.561 1.002 1.00 . A A . 100 LEU C 1 1 20 44027 1 1 100 LEU CA C -2.929 -9.435 2.015 1.00 . A A . 100 LEU CA 1 1 20 44028 1 1 100 LEU CB C -4.101 -9.245 3.024 1.00 . A A . 100 LEU CB 1 1 20 44029 1 1 100 LEU CD1 C -3.252 -10.812 4.873 1.00 . A A . 100 LEU CD1 1 1 20 44030 1 1 100 LEU CD2 C -5.726 -10.180 4.764 1.00 . A A . 100 LEU CD2 1 1 20 44031 1 1 100 LEU CG C -4.438 -10.455 3.953 1.00 . A A . 100 LEU CG 1 1 20 44032 1 1 100 LEU H H -3.350 -7.886 0.622 1.00 . A A . 100 LEU H 1 1 20 44033 1 1 100 LEU HA H -2.027 -9.687 2.570 1.00 . A A . 100 LEU HA 1 1 20 44034 1 1 100 LEU HB2 H -3.866 -8.391 3.658 1.00 . A A . 100 LEU HB2 1 1 20 44035 1 1 100 LEU HB3 H -4.994 -8.996 2.457 1.00 . A A . 100 LEU HB3 1 1 20 44036 1 1 100 LEU HD11 H -2.390 -11.066 4.270 1.00 . A A . 100 LEU HD11 1 1 20 44037 1 1 100 LEU HD12 H -3.513 -11.663 5.487 1.00 . A A . 100 LEU HD12 1 1 20 44038 1 1 100 LEU HD13 H -3.009 -9.970 5.511 1.00 . A A . 100 LEU HD13 1 1 20 44039 1 1 100 LEU HD21 H -5.962 -11.038 5.379 1.00 . A A . 100 LEU HD21 1 1 20 44040 1 1 100 LEU HD22 H -6.551 -9.998 4.082 1.00 . A A . 100 LEU HD22 1 1 20 44041 1 1 100 LEU HD23 H -5.589 -9.311 5.396 1.00 . A A . 100 LEU HD23 1 1 20 44042 1 1 100 LEU HG H -4.627 -11.323 3.334 1.00 . A A . 100 LEU HG 1 1 20 44043 1 1 100 LEU N N -2.706 -8.165 1.302 1.00 . A A . 100 LEU N 1 1 20 44044 1 1 100 LEU O O -4.332 -10.642 0.485 1.00 . A A . 100 LEU O 1 1 20 44045 1 1 101 LEU C C -2.715 -13.821 0.477 1.00 . A A . 101 LEU C 1 1 20 44046 1 1 101 LEU CA C -2.351 -12.517 -0.255 1.00 . A A . 101 LEU CA 1 1 20 44047 1 1 101 LEU CB C -1.016 -12.681 -1.046 1.00 . A A . 101 LEU CB 1 1 20 44048 1 1 101 LEU CD1 C -1.887 -13.523 -3.323 1.00 . A A . 101 LEU CD1 1 1 20 44049 1 1 101 LEU CD2 C 0.476 -14.124 -2.555 1.00 . A A . 101 LEU CD2 1 1 20 44050 1 1 101 LEU CG C -0.974 -13.826 -2.118 1.00 . A A . 101 LEU CG 1 1 20 44051 1 1 101 LEU H H -1.459 -11.453 1.330 1.00 . A A . 101 LEU H 1 1 20 44052 1 1 101 LEU HA H -3.151 -12.255 -0.950 1.00 . A A . 101 LEU HA 1 1 20 44053 1 1 101 LEU HB2 H -0.799 -11.738 -1.544 1.00 . A A . 101 LEU HB2 1 1 20 44054 1 1 101 LEU HB3 H -0.219 -12.861 -0.327 1.00 . A A . 101 LEU HB3 1 1 20 44055 1 1 101 LEU HD11 H -1.569 -12.610 -3.809 1.00 . A A . 101 LEU HD11 1 1 20 44056 1 1 101 LEU HD12 H -2.908 -13.409 -2.983 1.00 . A A . 101 LEU HD12 1 1 20 44057 1 1 101 LEU HD13 H -1.842 -14.342 -4.028 1.00 . A A . 101 LEU HD13 1 1 20 44058 1 1 101 LEU HD21 H 0.912 -13.248 -3.018 1.00 . A A . 101 LEU HD21 1 1 20 44059 1 1 101 LEU HD22 H 0.486 -14.945 -3.261 1.00 . A A . 101 LEU HD22 1 1 20 44060 1 1 101 LEU HD23 H 1.064 -14.399 -1.689 1.00 . A A . 101 LEU HD23 1 1 20 44061 1 1 101 LEU HG H -1.358 -14.731 -1.662 1.00 . A A . 101 LEU HG 1 1 20 44062 1 1 101 LEU N N -2.237 -11.448 0.752 1.00 . A A . 101 LEU N 1 1 20 44063 1 1 101 LEU O O -1.876 -14.408 1.163 1.00 . A A . 101 LEU O 1 1 20 44064 1 1 102 GLU C C -3.858 -16.746 0.624 1.00 . A A . 102 GLU C 1 1 20 44065 1 1 102 GLU CA C -4.570 -15.412 0.964 1.00 . A A . 102 GLU CA 1 1 20 44066 1 1 102 GLU CB C -6.059 -15.459 0.548 1.00 . A A . 102 GLU CB 1 1 20 44067 1 1 102 GLU CD C -7.024 -14.206 2.574 1.00 . A A . 102 GLU CD 1 1 20 44068 1 1 102 GLU CG C -6.883 -14.252 1.042 1.00 . A A . 102 GLU CG 1 1 20 44069 1 1 102 GLU H H -4.524 -13.746 -0.313 1.00 . A A . 102 GLU H 1 1 20 44070 1 1 102 GLU HA H -4.507 -15.249 2.034 1.00 . A A . 102 GLU HA 1 1 20 44071 1 1 102 GLU HB2 H -6.108 -15.485 -0.541 1.00 . A A . 102 GLU HB2 1 1 20 44072 1 1 102 GLU HB3 H -6.513 -16.365 0.927 1.00 . A A . 102 GLU HB3 1 1 20 44073 1 1 102 GLU HG2 H -6.398 -13.342 0.700 1.00 . A A . 102 GLU HG2 1 1 20 44074 1 1 102 GLU HG3 H -7.872 -14.295 0.597 1.00 . A A . 102 GLU HG3 1 1 20 44075 1 1 102 GLU N N -3.961 -14.253 0.295 1.00 . A A . 102 GLU N 1 1 20 44076 1 1 102 GLU O O -3.326 -16.890 -0.475 1.00 . A A . 102 GLU O 1 1 20 44077 1 1 102 GLU OE1 O -7.980 -14.820 3.109 1.00 . A A . 102 GLU OE1 1 1 20 44078 1 1 102 GLU OE2 O -6.187 -13.577 3.255 1.00 . A A . 102 GLU OE2 1 1 20 44079 1 1 103 PRO C C -3.942 -19.997 0.476 1.00 . A A . 103 PRO C 1 1 20 44080 1 1 103 PRO CA C -3.151 -19.036 1.381 1.00 . A A . 103 PRO CA 1 1 20 44081 1 1 103 PRO CB C -3.022 -19.582 2.822 1.00 . A A . 103 PRO CB 1 1 20 44082 1 1 103 PRO CD C -4.434 -17.642 2.949 1.00 . A A . 103 PRO CD 1 1 20 44083 1 1 103 PRO CG C -4.199 -19.013 3.550 1.00 . A A . 103 PRO CG 1 1 20 44084 1 1 103 PRO HA H -2.158 -18.900 0.956 1.00 . A A . 103 PRO HA 1 1 20 44085 1 1 103 PRO HB2 H -3.036 -20.673 2.827 1.00 . A A . 103 PRO HB2 1 1 20 44086 1 1 103 PRO HB3 H -2.103 -19.231 3.270 1.00 . A A . 103 PRO HB3 1 1 20 44087 1 1 103 PRO HD2 H -5.493 -17.430 2.888 1.00 . A A . 103 PRO HD2 1 1 20 44088 1 1 103 PRO HD3 H -3.935 -16.878 3.536 1.00 . A A . 103 PRO HD3 1 1 20 44089 1 1 103 PRO HG2 H -5.067 -19.652 3.403 1.00 . A A . 103 PRO HG2 1 1 20 44090 1 1 103 PRO HG3 H -3.983 -18.923 4.608 1.00 . A A . 103 PRO HG3 1 1 20 44091 1 1 103 PRO N N -3.830 -17.732 1.584 1.00 . A A . 103 PRO N 1 1 20 44092 1 1 103 PRO O O -3.346 -20.859 -0.180 1.00 . A A . 103 PRO O 1 1 20 44093 1 1 104 GLY C C -5.954 -20.563 -1.812 1.00 . A A . 104 GLY C 1 1 20 44094 1 1 104 GLY CA C -6.160 -20.716 -0.316 1.00 . A A . 104 GLY CA 1 1 20 44095 1 1 104 GLY H H -5.676 -19.117 0.980 1.00 . A A . 104 GLY H 1 1 20 44096 1 1 104 GLY HA2 H -5.983 -21.749 -0.034 1.00 . A A . 104 GLY HA2 1 1 20 44097 1 1 104 GLY HA3 H -7.185 -20.466 -0.075 1.00 . A A . 104 GLY HA3 1 1 20 44098 1 1 104 GLY N N -5.281 -19.845 0.459 1.00 . A A . 104 GLY N 1 1 20 44099 1 1 104 GLY O O -5.347 -21.432 -2.460 1.00 . A A . 104 GLY O 1 1 20 44100 1 1 105 ASN C C -5.363 -17.906 -3.941 1.00 . A A . 105 ASN C 1 1 20 44101 1 1 105 ASN CA C -6.305 -19.102 -3.781 1.00 . A A . 105 ASN CA 1 1 20 44102 1 1 105 ASN CB C -7.700 -18.783 -4.384 1.00 . A A . 105 ASN CB 1 1 20 44103 1 1 105 ASN CG C -8.673 -19.973 -4.325 1.00 . A A . 105 ASN CG 1 1 20 44104 1 1 105 ASN H H -6.895 -18.801 -1.772 1.00 . A A . 105 ASN H 1 1 20 44105 1 1 105 ASN HA H -5.876 -19.953 -4.308 1.00 . A A . 105 ASN HA 1 1 20 44106 1 1 105 ASN HB2 H -8.137 -17.952 -3.842 1.00 . A A . 105 ASN HB2 1 1 20 44107 1 1 105 ASN HB3 H -7.580 -18.494 -5.424 1.00 . A A . 105 ASN HB3 1 1 20 44108 1 1 105 ASN HD21 H -10.247 -18.760 -4.162 1.00 . A A . 105 ASN HD21 1 1 20 44109 1 1 105 ASN HD22 H -10.593 -20.453 -4.155 1.00 . A A . 105 ASN HD22 1 1 20 44110 1 1 105 ASN N N -6.437 -19.442 -2.354 1.00 . A A . 105 ASN N 1 1 20 44111 1 1 105 ASN ND2 N -9.968 -19.701 -4.203 1.00 . A A . 105 ASN ND2 1 1 20 44112 1 1 105 ASN O O -4.989 -17.266 -2.944 1.00 . A A . 105 ASN O 1 1 20 44113 1 1 105 ASN OD1 O -8.263 -21.137 -4.399 1.00 . A A . 105 ASN OD1 1 1 20 44114 1 1 106 SER C C -5.005 -15.172 -5.511 1.00 . A A . 106 SER C 1 1 20 44115 1 1 106 SER CA C -4.142 -16.452 -5.552 1.00 . A A . 106 SER CA 1 1 20 44116 1 1 106 SER CB C -3.505 -16.660 -6.955 1.00 . A A . 106 SER CB 1 1 20 44117 1 1 106 SER H H -5.265 -18.209 -5.926 1.00 . A A . 106 SER H 1 1 20 44118 1 1 106 SER HA H -3.353 -16.371 -4.810 1.00 . A A . 106 SER HA 1 1 20 44119 1 1 106 SER HB2 H -4.271 -16.600 -7.722 1.00 . A A . 106 SER HB2 1 1 20 44120 1 1 106 SER HB3 H -2.763 -15.892 -7.138 1.00 . A A . 106 SER HB3 1 1 20 44121 1 1 106 SER HG H -2.997 -18.267 -7.960 1.00 . A A . 106 SER HG 1 1 20 44122 1 1 106 SER N N -4.976 -17.615 -5.200 1.00 . A A . 106 SER N 1 1 20 44123 1 1 106 SER O O -5.409 -14.631 -6.540 1.00 . A A . 106 SER O 1 1 20 44124 1 1 106 SER OG O -2.878 -17.924 -7.061 1.00 . A A . 106 SER OG 1 1 20 44125 1 1 107 GLU C C -5.523 -12.649 -3.064 1.00 . A A . 107 GLU C 1 1 20 44126 1 1 107 GLU CA C -6.226 -13.617 -4.020 1.00 . A A . 107 GLU CA 1 1 20 44127 1 1 107 GLU CB C -7.535 -14.171 -3.399 1.00 . A A . 107 GLU CB 1 1 20 44128 1 1 107 GLU CD C -9.850 -13.701 -2.400 1.00 . A A . 107 GLU CD 1 1 20 44129 1 1 107 GLU CG C -8.573 -13.106 -3.018 1.00 . A A . 107 GLU CG 1 1 20 44130 1 1 107 GLU H H -5.006 -15.260 -3.519 1.00 . A A . 107 GLU H 1 1 20 44131 1 1 107 GLU HA H -6.458 -13.102 -4.956 1.00 . A A . 107 GLU HA 1 1 20 44132 1 1 107 GLU HB2 H -7.992 -14.849 -4.113 1.00 . A A . 107 GLU HB2 1 1 20 44133 1 1 107 GLU HB3 H -7.286 -14.739 -2.504 1.00 . A A . 107 GLU HB3 1 1 20 44134 1 1 107 GLU HG2 H -8.122 -12.423 -2.304 1.00 . A A . 107 GLU HG2 1 1 20 44135 1 1 107 GLU HG3 H -8.838 -12.540 -3.910 1.00 . A A . 107 GLU HG3 1 1 20 44136 1 1 107 GLU N N -5.338 -14.750 -4.292 1.00 . A A . 107 GLU N 1 1 20 44137 1 1 107 GLU O O -5.071 -13.056 -2.004 1.00 . A A . 107 GLU O 1 1 20 44138 1 1 107 GLU OE1 O -9.843 -14.010 -1.192 1.00 . A A . 107 GLU OE1 1 1 20 44139 1 1 107 GLU OE2 O -10.860 -13.871 -3.120 1.00 . A A . 107 GLU OE2 1 1 20 44140 1 1 108 MET C C -5.847 -9.247 -2.327 1.00 . A A . 108 MET C 1 1 20 44141 1 1 108 MET CA C -4.794 -10.321 -2.652 1.00 . A A . 108 MET CA 1 1 20 44142 1 1 108 MET CB C -3.585 -9.691 -3.397 1.00 . A A . 108 MET CB 1 1 20 44143 1 1 108 MET CE C -0.382 -9.480 -3.625 1.00 . A A . 108 MET CE 1 1 20 44144 1 1 108 MET CG C -2.824 -8.626 -2.584 1.00 . A A . 108 MET CG 1 1 20 44145 1 1 108 MET H H -5.818 -11.128 -4.311 1.00 . A A . 108 MET H 1 1 20 44146 1 1 108 MET HA H -4.437 -10.761 -1.717 1.00 . A A . 108 MET HA 1 1 20 44147 1 1 108 MET HB2 H -2.888 -10.480 -3.656 1.00 . A A . 108 MET HB2 1 1 20 44148 1 1 108 MET HB3 H -3.937 -9.230 -4.316 1.00 . A A . 108 MET HB3 1 1 20 44149 1 1 108 MET HE1 H -0.926 -10.209 -4.210 1.00 . A A . 108 MET HE1 1 1 20 44150 1 1 108 MET HE2 H -0.158 -9.893 -2.652 1.00 . A A . 108 MET HE2 1 1 20 44151 1 1 108 MET HE3 H 0.541 -9.234 -4.128 1.00 . A A . 108 MET HE3 1 1 20 44152 1 1 108 MET HG2 H -3.490 -7.795 -2.382 1.00 . A A . 108 MET HG2 1 1 20 44153 1 1 108 MET HG3 H -2.509 -9.060 -1.641 1.00 . A A . 108 MET HG3 1 1 20 44154 1 1 108 MET N N -5.420 -11.379 -3.460 1.00 . A A . 108 MET N 1 1 20 44155 1 1 108 MET O O -6.552 -8.777 -3.215 1.00 . A A . 108 MET O 1 1 20 44156 1 1 108 MET SD S -1.368 -7.991 -3.439 1.00 . A A . 108 MET SD 1 1 20 44157 1 1 109 GLN C C -6.004 -6.545 -0.413 1.00 . A A . 109 GLN C 1 1 20 44158 1 1 109 GLN CA C -6.839 -7.824 -0.561 1.00 . A A . 109 GLN CA 1 1 20 44159 1 1 109 GLN CB C -7.471 -8.263 0.794 1.00 . A A . 109 GLN CB 1 1 20 44160 1 1 109 GLN CD C -8.926 -10.004 2.022 1.00 . A A . 109 GLN CD 1 1 20 44161 1 1 109 GLN CG C -8.256 -9.594 0.709 1.00 . A A . 109 GLN CG 1 1 20 44162 1 1 109 GLN H H -5.343 -9.281 -0.404 1.00 . A A . 109 GLN H 1 1 20 44163 1 1 109 GLN HA H -7.629 -7.663 -1.295 1.00 . A A . 109 GLN HA 1 1 20 44164 1 1 109 GLN HB2 H -6.680 -8.378 1.535 1.00 . A A . 109 GLN HB2 1 1 20 44165 1 1 109 GLN HB3 H -8.150 -7.491 1.133 1.00 . A A . 109 GLN HB3 1 1 20 44166 1 1 109 GLN HE21 H -10.553 -8.965 1.559 1.00 . A A . 109 GLN HE21 1 1 20 44167 1 1 109 GLN HE22 H -10.594 -9.792 3.070 1.00 . A A . 109 GLN HE22 1 1 20 44168 1 1 109 GLN HG2 H -9.016 -9.497 -0.056 1.00 . A A . 109 GLN HG2 1 1 20 44169 1 1 109 GLN HG3 H -7.571 -10.382 0.414 1.00 . A A . 109 GLN HG3 1 1 20 44170 1 1 109 GLN N N -5.940 -8.873 -1.049 1.00 . A A . 109 GLN N 1 1 20 44171 1 1 109 GLN NE2 N -10.148 -9.541 2.238 1.00 . A A . 109 GLN NE2 1 1 20 44172 1 1 109 GLN O O -4.912 -6.590 0.158 1.00 . A A . 109 GLN O 1 1 20 44173 1 1 109 GLN OE1 O -8.348 -10.727 2.837 1.00 . A A . 109 GLN OE1 1 1 20 44174 1 1 110 ILE C C -6.656 -3.205 -0.032 1.00 . A A . 110 ILE C 1 1 20 44175 1 1 110 ILE CA C -5.800 -4.128 -0.926 1.00 . A A . 110 ILE CA 1 1 20 44176 1 1 110 ILE CB C -5.605 -3.471 -2.367 1.00 . A A . 110 ILE CB 1 1 20 44177 1 1 110 ILE CD1 C -5.197 -5.654 -3.808 1.00 . A A . 110 ILE CD1 1 1 20 44178 1 1 110 ILE CG1 C -4.655 -4.316 -3.303 1.00 . A A . 110 ILE CG1 1 1 20 44179 1 1 110 ILE CG2 C -5.070 -2.012 -2.236 1.00 . A A . 110 ILE CG2 1 1 20 44180 1 1 110 ILE H H -7.341 -5.491 -1.449 1.00 . A A . 110 ILE H 1 1 20 44181 1 1 110 ILE HA H -4.817 -4.259 -0.469 1.00 . A A . 110 ILE HA 1 1 20 44182 1 1 110 ILE HB H -6.585 -3.413 -2.835 1.00 . A A . 110 ILE HB 1 1 20 44183 1 1 110 ILE HD11 H -4.486 -6.103 -4.489 1.00 . A A . 110 ILE HD11 1 1 20 44184 1 1 110 ILE HD12 H -6.134 -5.500 -4.329 1.00 . A A . 110 ILE HD12 1 1 20 44185 1 1 110 ILE HD13 H -5.362 -6.320 -2.974 1.00 . A A . 110 ILE HD13 1 1 20 44186 1 1 110 ILE HG12 H -4.411 -3.733 -4.182 1.00 . A A . 110 ILE HG12 1 1 20 44187 1 1 110 ILE HG13 H -3.740 -4.524 -2.771 1.00 . A A . 110 ILE HG13 1 1 20 44188 1 1 110 ILE HG21 H -4.115 -2.017 -1.724 1.00 . A A . 110 ILE HG21 1 1 20 44189 1 1 110 ILE HG22 H -5.771 -1.414 -1.663 1.00 . A A . 110 ILE HG22 1 1 20 44190 1 1 110 ILE HG23 H -4.950 -1.571 -3.215 1.00 . A A . 110 ILE HG23 1 1 20 44191 1 1 110 ILE N N -6.483 -5.434 -0.986 1.00 . A A . 110 ILE N 1 1 20 44192 1 1 110 ILE O O -7.794 -2.896 -0.384 1.00 . A A . 110 ILE O 1 1 20 44193 1 1 111 SER C C -6.147 -0.514 2.024 1.00 . A A . 111 SER C 1 1 20 44194 1 1 111 SER CA C -6.808 -1.890 2.064 1.00 . A A . 111 SER CA 1 1 20 44195 1 1 111 SER CB C -6.758 -2.491 3.484 1.00 . A A . 111 SER CB 1 1 20 44196 1 1 111 SER H H -5.210 -3.088 1.348 1.00 . A A . 111 SER H 1 1 20 44197 1 1 111 SER HA H -7.852 -1.791 1.755 1.00 . A A . 111 SER HA 1 1 20 44198 1 1 111 SER HB2 H -5.728 -2.583 3.812 1.00 . A A . 111 SER HB2 1 1 20 44199 1 1 111 SER HB3 H -7.301 -1.853 4.171 1.00 . A A . 111 SER HB3 1 1 20 44200 1 1 111 SER HG H -6.773 -4.386 3.023 1.00 . A A . 111 SER HG 1 1 20 44201 1 1 111 SER N N -6.114 -2.787 1.124 1.00 . A A . 111 SER N 1 1 20 44202 1 1 111 SER O O -5.031 -0.351 2.511 1.00 . A A . 111 SER O 1 1 20 44203 1 1 111 SER OG O -7.349 -3.774 3.500 1.00 . A A . 111 SER OG 1 1 20 44204 1 1 112 VAL C C -7.008 2.712 2.348 1.00 . A A . 112 VAL C 1 1 20 44205 1 1 112 VAL CA C -6.337 1.832 1.281 1.00 . A A . 112 VAL CA 1 1 20 44206 1 1 112 VAL CB C -6.616 2.407 -0.161 1.00 . A A . 112 VAL CB 1 1 20 44207 1 1 112 VAL CG1 C -6.057 3.842 -0.313 1.00 . A A . 112 VAL CG1 1 1 20 44208 1 1 112 VAL CG2 C -6.041 1.461 -1.240 1.00 . A A . 112 VAL CG2 1 1 20 44209 1 1 112 VAL H H -7.733 0.261 1.090 1.00 . A A . 112 VAL H 1 1 20 44210 1 1 112 VAL HA H -5.257 1.829 1.442 1.00 . A A . 112 VAL HA 1 1 20 44211 1 1 112 VAL HB H -7.692 2.456 -0.306 1.00 . A A . 112 VAL HB 1 1 20 44212 1 1 112 VAL HG11 H -4.984 3.837 -0.156 1.00 . A A . 112 VAL HG11 1 1 20 44213 1 1 112 VAL HG12 H -6.518 4.494 0.419 1.00 . A A . 112 VAL HG12 1 1 20 44214 1 1 112 VAL HG13 H -6.273 4.217 -1.304 1.00 . A A . 112 VAL HG13 1 1 20 44215 1 1 112 VAL HG21 H -6.247 1.858 -2.223 1.00 . A A . 112 VAL HG21 1 1 20 44216 1 1 112 VAL HG22 H -6.501 0.484 -1.150 1.00 . A A . 112 VAL HG22 1 1 20 44217 1 1 112 VAL HG23 H -4.970 1.362 -1.110 1.00 . A A . 112 VAL HG23 1 1 20 44218 1 1 112 VAL N N -6.836 0.460 1.424 1.00 . A A . 112 VAL N 1 1 20 44219 1 1 112 VAL O O -8.235 2.766 2.443 1.00 . A A . 112 VAL O 1 1 20 44220 1 1 113 LYS C C -5.656 5.419 4.284 1.00 . A A . 113 LYS C 1 1 20 44221 1 1 113 LYS CA C -6.619 4.225 4.258 1.00 . A A . 113 LYS CA 1 1 20 44222 1 1 113 LYS CB C -6.551 3.409 5.588 1.00 . A A . 113 LYS CB 1 1 20 44223 1 1 113 LYS CD C -6.468 3.352 8.153 1.00 . A A . 113 LYS CD 1 1 20 44224 1 1 113 LYS CE C -7.439 2.169 8.275 1.00 . A A . 113 LYS CE 1 1 20 44225 1 1 113 LYS CG C -6.707 4.211 6.887 1.00 . A A . 113 LYS CG 1 1 20 44226 1 1 113 LYS H H -5.224 3.214 3.076 1.00 . A A . 113 LYS H 1 1 20 44227 1 1 113 LYS HA H -7.641 4.567 4.080 1.00 . A A . 113 LYS HA 1 1 20 44228 1 1 113 LYS HB2 H -7.331 2.662 5.572 1.00 . A A . 113 LYS HB2 1 1 20 44229 1 1 113 LYS HB3 H -5.593 2.899 5.632 1.00 . A A . 113 LYS HB3 1 1 20 44230 1 1 113 LYS HD2 H -5.457 2.965 8.131 1.00 . A A . 113 LYS HD2 1 1 20 44231 1 1 113 LYS HD3 H -6.583 3.986 9.026 1.00 . A A . 113 LYS HD3 1 1 20 44232 1 1 113 LYS HE2 H -8.455 2.540 8.202 1.00 . A A . 113 LYS HE2 1 1 20 44233 1 1 113 LYS HE3 H -7.257 1.477 7.460 1.00 . A A . 113 LYS HE3 1 1 20 44234 1 1 113 LYS HG2 H -5.991 5.023 6.882 1.00 . A A . 113 LYS HG2 1 1 20 44235 1 1 113 LYS HG3 H -7.708 4.625 6.929 1.00 . A A . 113 LYS HG3 1 1 20 44236 1 1 113 LYS HZ1 H -7.959 0.662 9.621 1.00 . A A . 113 LYS HZ1 1 1 20 44237 1 1 113 LYS HZ2 H -7.463 2.097 10.361 1.00 . A A . 113 LYS HZ2 1 1 20 44238 1 1 113 LYS HZ3 H -6.320 1.071 9.657 1.00 . A A . 113 LYS HZ3 1 1 20 44239 1 1 113 LYS N N -6.185 3.348 3.177 1.00 . A A . 113 LYS N 1 1 20 44240 1 1 113 LYS NZ N -7.283 1.450 9.564 1.00 . A A . 113 LYS NZ 1 1 20 44241 1 1 113 LYS O O -4.519 5.285 4.727 1.00 . A A . 113 LYS O 1 1 20 44242 1 1 114 GLN C C -5.878 8.728 4.968 1.00 . A A . 114 GLN C 1 1 20 44243 1 1 114 GLN CA C -5.313 7.829 3.865 1.00 . A A . 114 GLN CA 1 1 20 44244 1 1 114 GLN CB C -5.240 8.587 2.493 1.00 . A A . 114 GLN CB 1 1 20 44245 1 1 114 GLN CD C -6.951 7.624 0.817 1.00 . A A . 114 GLN CD 1 1 20 44246 1 1 114 GLN CG C -6.579 8.790 1.743 1.00 . A A . 114 GLN CG 1 1 20 44247 1 1 114 GLN H H -6.942 6.587 3.279 1.00 . A A . 114 GLN H 1 1 20 44248 1 1 114 GLN HA H -4.291 7.566 4.157 1.00 . A A . 114 GLN HA 1 1 20 44249 1 1 114 GLN HB2 H -4.799 9.562 2.664 1.00 . A A . 114 GLN HB2 1 1 20 44250 1 1 114 GLN HB3 H -4.570 8.039 1.838 1.00 . A A . 114 GLN HB3 1 1 20 44251 1 1 114 GLN HE21 H -6.061 8.502 -0.726 1.00 . A A . 114 GLN HE21 1 1 20 44252 1 1 114 GLN HE22 H -6.794 6.974 -1.047 1.00 . A A . 114 GLN HE22 1 1 20 44253 1 1 114 GLN HG2 H -7.370 8.913 2.471 1.00 . A A . 114 GLN HG2 1 1 20 44254 1 1 114 GLN HG3 H -6.512 9.699 1.147 1.00 . A A . 114 GLN HG3 1 1 20 44255 1 1 114 GLN N N -6.096 6.578 3.777 1.00 . A A . 114 GLN N 1 1 20 44256 1 1 114 GLN NE2 N -6.562 7.710 -0.446 1.00 . A A . 114 GLN NE2 1 1 20 44257 1 1 114 GLN O O -6.964 8.473 5.504 1.00 . A A . 114 GLN O 1 1 20 44258 1 1 114 GLN OE1 O -7.583 6.660 1.232 1.00 . A A . 114 GLN OE1 1 1 20 44259 1 1 115 ASN C C -6.755 11.445 6.084 1.00 . A A . 115 ASN C 1 1 20 44260 1 1 115 ASN CA C -5.406 10.755 6.338 1.00 . A A . 115 ASN CA 1 1 20 44261 1 1 115 ASN CB C -4.253 11.795 6.455 1.00 . A A . 115 ASN CB 1 1 20 44262 1 1 115 ASN CG C -4.020 12.679 5.213 1.00 . A A . 115 ASN CG 1 1 20 44263 1 1 115 ASN H H -4.269 9.877 4.794 1.00 . A A . 115 ASN H 1 1 20 44264 1 1 115 ASN HA H -5.477 10.211 7.274 1.00 . A A . 115 ASN HA 1 1 20 44265 1 1 115 ASN HB2 H -4.458 12.446 7.297 1.00 . A A . 115 ASN HB2 1 1 20 44266 1 1 115 ASN HB3 H -3.331 11.262 6.658 1.00 . A A . 115 ASN HB3 1 1 20 44267 1 1 115 ASN HD21 H -4.270 11.165 3.930 1.00 . A A . 115 ASN HD21 1 1 20 44268 1 1 115 ASN HD22 H -3.962 12.706 3.224 1.00 . A A . 115 ASN HD22 1 1 20 44269 1 1 115 ASN N N -5.099 9.770 5.291 1.00 . A A . 115 ASN N 1 1 20 44270 1 1 115 ASN ND2 N -4.085 12.120 4.003 1.00 . A A . 115 ASN ND2 1 1 20 44271 1 1 115 ASN O O -7.551 11.640 7.004 1.00 . A A . 115 ASN O 1 1 20 44272 1 1 115 ASN OD1 O -3.715 13.864 5.341 1.00 . A A . 115 ASN OD1 1 1 20 44273 1 1 116 GLU C C -8.645 11.663 3.033 1.00 . A A . 116 GLU C 1 1 20 44274 1 1 116 GLU CA C -8.259 12.371 4.341 1.00 . A A . 116 GLU CA 1 1 20 44275 1 1 116 GLU CB C -8.116 13.904 4.109 1.00 . A A . 116 GLU CB 1 1 20 44276 1 1 116 GLU CD C -7.425 16.186 5.040 1.00 . A A . 116 GLU CD 1 1 20 44277 1 1 116 GLU CG C -7.694 14.711 5.349 1.00 . A A . 116 GLU CG 1 1 20 44278 1 1 116 GLU H H -6.287 11.658 4.156 1.00 . A A . 116 GLU H 1 1 20 44279 1 1 116 GLU HA H -9.027 12.190 5.093 1.00 . A A . 116 GLU HA 1 1 20 44280 1 1 116 GLU HB2 H -7.374 14.071 3.332 1.00 . A A . 116 GLU HB2 1 1 20 44281 1 1 116 GLU HB3 H -9.066 14.294 3.760 1.00 . A A . 116 GLU HB3 1 1 20 44282 1 1 116 GLU HG2 H -8.478 14.644 6.101 1.00 . A A . 116 GLU HG2 1 1 20 44283 1 1 116 GLU HG3 H -6.790 14.269 5.757 1.00 . A A . 116 GLU HG3 1 1 20 44284 1 1 116 GLU N N -6.996 11.793 4.812 1.00 . A A . 116 GLU N 1 1 20 44285 1 1 116 GLU O O -7.939 11.819 2.018 1.00 . A A . 116 GLU O 1 1 20 44286 1 1 116 GLU OE1 O -6.304 16.511 4.599 1.00 . A A . 116 GLU OE1 1 1 20 44287 1 1 116 GLU OE2 O -8.338 17.026 5.217 1.00 . A A . 116 GLU OE2 1 1 20 44288 1 1 117 ALA C C -10.870 11.123 0.912 1.00 . A A . 117 ALA C 1 1 20 44289 1 1 117 ALA CA C -10.190 10.142 1.874 1.00 . A A . 117 ALA CA 1 1 20 44290 1 1 117 ALA CB C -11.152 9.018 2.292 1.00 . A A . 117 ALA CB 1 1 20 44291 1 1 117 ALA H H -10.273 10.826 3.871 1.00 . A A . 117 ALA H 1 1 20 44292 1 1 117 ALA HA H -9.322 9.689 1.392 1.00 . A A . 117 ALA HA 1 1 20 44293 1 1 117 ALA HB1 H -12.003 9.438 2.808 1.00 . A A . 117 ALA HB1 1 1 20 44294 1 1 117 ALA HB2 H -10.640 8.329 2.954 1.00 . A A . 117 ALA HB2 1 1 20 44295 1 1 117 ALA HB3 H -11.492 8.478 1.416 1.00 . A A . 117 ALA HB3 1 1 20 44296 1 1 117 ALA N N -9.736 10.874 3.054 1.00 . A A . 117 ALA N 1 1 20 44297 1 1 117 ALA O O -11.937 11.674 1.209 1.00 . A A . 117 ALA O 1 1 20 44298 1 1 118 ARG C C -10.907 11.273 -2.524 1.00 . A A . 118 ARG C 1 1 20 44299 1 1 118 ARG CA C -10.719 12.181 -1.326 1.00 . A A . 118 ARG CA 1 1 20 44300 1 1 118 ARG CB C -9.704 13.312 -1.656 1.00 . A A . 118 ARG CB 1 1 20 44301 1 1 118 ARG CD C -8.321 15.243 -0.640 1.00 . A A . 118 ARG CD 1 1 20 44302 1 1 118 ARG CG C -9.517 14.297 -0.505 1.00 . A A . 118 ARG CG 1 1 20 44303 1 1 118 ARG CZ C -7.195 16.934 0.823 1.00 . A A . 118 ARG CZ 1 1 20 44304 1 1 118 ARG H H -9.316 10.975 -0.314 1.00 . A A . 118 ARG H 1 1 20 44305 1 1 118 ARG HA H -11.679 12.618 -1.045 1.00 . A A . 118 ARG HA 1 1 20 44306 1 1 118 ARG HB2 H -8.743 12.868 -1.893 1.00 . A A . 118 ARG HB2 1 1 20 44307 1 1 118 ARG HB3 H -10.056 13.862 -2.521 1.00 . A A . 118 ARG HB3 1 1 20 44308 1 1 118 ARG HD2 H -7.414 14.658 -0.785 1.00 . A A . 118 ARG HD2 1 1 20 44309 1 1 118 ARG HD3 H -8.468 15.899 -1.490 1.00 . A A . 118 ARG HD3 1 1 20 44310 1 1 118 ARG HE H -8.878 15.938 1.267 1.00 . A A . 118 ARG HE 1 1 20 44311 1 1 118 ARG HG2 H -10.407 14.899 -0.438 1.00 . A A . 118 ARG HG2 1 1 20 44312 1 1 118 ARG HG3 H -9.408 13.733 0.415 1.00 . A A . 118 ARG HG3 1 1 20 44313 1 1 118 ARG HH11 H -6.212 16.642 -0.932 1.00 . A A . 118 ARG HH11 1 1 20 44314 1 1 118 ARG HH12 H -5.487 17.802 0.134 1.00 . A A . 118 ARG HH12 1 1 20 44315 1 1 118 ARG HH21 H -7.909 17.426 2.659 1.00 . A A . 118 ARG HH21 1 1 20 44316 1 1 118 ARG HH22 H -6.456 18.239 2.176 1.00 . A A . 118 ARG HH22 1 1 20 44317 1 1 118 ARG N N -10.205 11.371 -0.212 1.00 . A A . 118 ARG N 1 1 20 44318 1 1 118 ARG NE N -8.180 16.060 0.575 1.00 . A A . 118 ARG NE 1 1 20 44319 1 1 118 ARG NH1 N -6.227 17.145 -0.065 1.00 . A A . 118 ARG NH1 1 1 20 44320 1 1 118 ARG NH2 N -7.187 17.583 1.976 1.00 . A A . 118 ARG NH2 1 1 20 44321 1 1 118 ARG O O -10.111 10.363 -2.702 1.00 . A A . 118 ARG O 1 1 20 44322 1 1 119 THR C C -10.862 10.967 -5.534 1.00 . A A . 119 THR C 1 1 20 44323 1 1 119 THR CA C -12.107 10.806 -4.626 1.00 . A A . 119 THR CA 1 1 20 44324 1 1 119 THR CB C -13.407 11.280 -5.361 1.00 . A A . 119 THR CB 1 1 20 44325 1 1 119 THR CG2 C -13.690 10.498 -6.657 1.00 . A A . 119 THR CG2 1 1 20 44326 1 1 119 THR H H -12.549 12.252 -3.125 1.00 . A A . 119 THR H 1 1 20 44327 1 1 119 THR HA H -12.221 9.756 -4.369 1.00 . A A . 119 THR HA 1 1 20 44328 1 1 119 THR HB H -13.304 12.334 -5.610 1.00 . A A . 119 THR HB 1 1 20 44329 1 1 119 THR HG1 H -15.348 11.150 -5.008 1.00 . A A . 119 THR HG1 1 1 20 44330 1 1 119 THR HG21 H -12.874 10.631 -7.357 1.00 . A A . 119 THR HG21 1 1 20 44331 1 1 119 THR HG22 H -14.606 10.858 -7.111 1.00 . A A . 119 THR HG22 1 1 20 44332 1 1 119 THR HG23 H -13.798 9.444 -6.431 1.00 . A A . 119 THR HG23 1 1 20 44333 1 1 119 THR N N -11.916 11.542 -3.364 1.00 . A A . 119 THR N 1 1 20 44334 1 1 119 THR O O -10.497 10.057 -6.281 1.00 . A A . 119 THR O 1 1 20 44335 1 1 119 THR OG1 O -14.540 11.133 -4.481 1.00 . A A . 119 THR OG1 1 1 20 44336 1 1 120 GLU C C -7.762 11.605 -5.685 1.00 . A A . 120 GLU C 1 1 20 44337 1 1 120 GLU CA C -8.967 12.426 -6.169 1.00 . A A . 120 GLU CA 1 1 20 44338 1 1 120 GLU CB C -8.669 13.941 -6.065 1.00 . A A . 120 GLU CB 1 1 20 44339 1 1 120 GLU CD C -7.526 14.061 -8.373 1.00 . A A . 120 GLU CD 1 1 20 44340 1 1 120 GLU CG C -7.455 14.431 -6.877 1.00 . A A . 120 GLU CG 1 1 20 44341 1 1 120 GLU H H -10.447 12.752 -4.684 1.00 . A A . 120 GLU H 1 1 20 44342 1 1 120 GLU HA H -9.181 12.178 -7.210 1.00 . A A . 120 GLU HA 1 1 20 44343 1 1 120 GLU HB2 H -9.543 14.487 -6.405 1.00 . A A . 120 GLU HB2 1 1 20 44344 1 1 120 GLU HB3 H -8.507 14.189 -5.010 1.00 . A A . 120 GLU HB3 1 1 20 44345 1 1 120 GLU HG2 H -7.394 15.511 -6.791 1.00 . A A . 120 GLU HG2 1 1 20 44346 1 1 120 GLU HG3 H -6.554 14.002 -6.446 1.00 . A A . 120 GLU HG3 1 1 20 44347 1 1 120 GLU N N -10.161 12.110 -5.375 1.00 . A A . 120 GLU N 1 1 20 44348 1 1 120 GLU O O -7.184 10.836 -6.468 1.00 . A A . 120 GLU O 1 1 20 44349 1 1 120 GLU OE1 O -8.385 14.608 -9.088 1.00 . A A . 120 GLU OE1 1 1 20 44350 1 1 120 GLU OE2 O -6.719 13.222 -8.840 1.00 . A A . 120 GLU OE2 1 1 20 44351 1 1 121 THR C C -6.467 9.483 -3.885 1.00 . A A . 121 THR C 1 1 20 44352 1 1 121 THR CA C -6.281 11.009 -3.793 1.00 . A A . 121 THR CA 1 1 20 44353 1 1 121 THR CB C -6.036 11.426 -2.302 1.00 . A A . 121 THR CB 1 1 20 44354 1 1 121 THR CG2 C -5.656 12.913 -2.175 1.00 . A A . 121 THR CG2 1 1 20 44355 1 1 121 THR H H -7.955 12.323 -3.797 1.00 . A A . 121 THR H 1 1 20 44356 1 1 121 THR HA H -5.398 11.288 -4.372 1.00 . A A . 121 THR HA 1 1 20 44357 1 1 121 THR HB H -5.220 10.830 -1.908 1.00 . A A . 121 THR HB 1 1 20 44358 1 1 121 THR HG1 H -7.069 11.531 -0.616 1.00 . A A . 121 THR HG1 1 1 20 44359 1 1 121 THR HG21 H -4.754 13.111 -2.741 1.00 . A A . 121 THR HG21 1 1 20 44360 1 1 121 THR HG22 H -5.485 13.158 -1.136 1.00 . A A . 121 THR HG22 1 1 20 44361 1 1 121 THR HG23 H -6.460 13.531 -2.557 1.00 . A A . 121 THR HG23 1 1 20 44362 1 1 121 THR N N -7.434 11.719 -4.378 1.00 . A A . 121 THR N 1 1 20 44363 1 1 121 THR O O -5.538 8.764 -4.242 1.00 . A A . 121 THR O 1 1 20 44364 1 1 121 THR OG1 O -7.203 11.166 -1.502 1.00 . A A . 121 THR OG1 1 1 20 44365 1 1 122 LEU C C -7.908 6.977 -4.964 1.00 . A A . 122 LEU C 1 1 20 44366 1 1 122 LEU CA C -8.080 7.619 -3.575 1.00 . A A . 122 LEU CA 1 1 20 44367 1 1 122 LEU CB C -9.551 7.479 -3.081 1.00 . A A . 122 LEU CB 1 1 20 44368 1 1 122 LEU CD1 C -9.184 5.563 -1.437 1.00 . A A . 122 LEU CD1 1 1 20 44369 1 1 122 LEU CD2 C -11.521 6.045 -2.327 1.00 . A A . 122 LEU CD2 1 1 20 44370 1 1 122 LEU CG C -10.010 6.066 -2.637 1.00 . A A . 122 LEU CG 1 1 20 44371 1 1 122 LEU H H -8.365 9.696 -3.305 1.00 . A A . 122 LEU H 1 1 20 44372 1 1 122 LEU HA H -7.423 7.112 -2.871 1.00 . A A . 122 LEU HA 1 1 20 44373 1 1 122 LEU HB2 H -9.687 8.155 -2.240 1.00 . A A . 122 LEU HB2 1 1 20 44374 1 1 122 LEU HB3 H -10.207 7.815 -3.880 1.00 . A A . 122 LEU HB3 1 1 20 44375 1 1 122 LEU HD11 H -9.306 6.228 -0.590 1.00 . A A . 122 LEU HD11 1 1 20 44376 1 1 122 LEU HD12 H -8.136 5.522 -1.708 1.00 . A A . 122 LEU HD12 1 1 20 44377 1 1 122 LEU HD13 H -9.512 4.573 -1.165 1.00 . A A . 122 LEU HD13 1 1 20 44378 1 1 122 LEU HD21 H -11.750 6.735 -1.525 1.00 . A A . 122 LEU HD21 1 1 20 44379 1 1 122 LEU HD22 H -11.818 5.046 -2.035 1.00 . A A . 122 LEU HD22 1 1 20 44380 1 1 122 LEU HD23 H -12.076 6.330 -3.213 1.00 . A A . 122 LEU HD23 1 1 20 44381 1 1 122 LEU HG H -9.836 5.377 -3.451 1.00 . A A . 122 LEU HG 1 1 20 44382 1 1 122 LEU N N -7.699 9.037 -3.585 1.00 . A A . 122 LEU N 1 1 20 44383 1 1 122 LEU O O -7.133 6.033 -5.105 1.00 . A A . 122 LEU O 1 1 20 44384 1 1 123 ASN C C -7.186 6.933 -7.985 1.00 . A A . 123 ASN C 1 1 20 44385 1 1 123 ASN CA C -8.585 6.944 -7.354 1.00 . A A . 123 ASN CA 1 1 20 44386 1 1 123 ASN CB C -9.574 7.677 -8.304 1.00 . A A . 123 ASN CB 1 1 20 44387 1 1 123 ASN CG C -11.043 7.509 -7.913 1.00 . A A . 123 ASN CG 1 1 20 44388 1 1 123 ASN H H -8.997 8.432 -5.864 1.00 . A A . 123 ASN H 1 1 20 44389 1 1 123 ASN HA H -8.915 5.913 -7.235 1.00 . A A . 123 ASN HA 1 1 20 44390 1 1 123 ASN HB2 H -9.342 8.741 -8.297 1.00 . A A . 123 ASN HB2 1 1 20 44391 1 1 123 ASN HB3 H -9.450 7.306 -9.313 1.00 . A A . 123 ASN HB3 1 1 20 44392 1 1 123 ASN HD21 H -11.531 9.131 -8.949 1.00 . A A . 123 ASN HD21 1 1 20 44393 1 1 123 ASN HD22 H -12.826 8.326 -8.144 1.00 . A A . 123 ASN HD22 1 1 20 44394 1 1 123 ASN N N -8.559 7.555 -6.000 1.00 . A A . 123 ASN N 1 1 20 44395 1 1 123 ASN ND2 N -11.885 8.410 -8.383 1.00 . A A . 123 ASN ND2 1 1 20 44396 1 1 123 ASN O O -6.778 5.939 -8.603 1.00 . A A . 123 ASN O 1 1 20 44397 1 1 123 ASN OD1 O -11.425 6.553 -7.231 1.00 . A A . 123 ASN OD1 1 1 20 44398 1 1 124 SER C C -4.114 7.239 -7.715 1.00 . A A . 124 SER C 1 1 20 44399 1 1 124 SER CA C -5.118 8.241 -8.333 1.00 . A A . 124 SER CA 1 1 20 44400 1 1 124 SER CB C -4.681 9.701 -8.070 1.00 . A A . 124 SER CB 1 1 20 44401 1 1 124 SER H H -6.852 8.761 -7.238 1.00 . A A . 124 SER H 1 1 20 44402 1 1 124 SER HA H -5.169 8.081 -9.409 1.00 . A A . 124 SER HA 1 1 20 44403 1 1 124 SER HB2 H -5.432 10.378 -8.459 1.00 . A A . 124 SER HB2 1 1 20 44404 1 1 124 SER HB3 H -4.577 9.866 -7.003 1.00 . A A . 124 SER HB3 1 1 20 44405 1 1 124 SER HG H -3.449 9.617 -9.577 1.00 . A A . 124 SER HG 1 1 20 44406 1 1 124 SER N N -6.461 8.042 -7.783 1.00 . A A . 124 SER N 1 1 20 44407 1 1 124 SER O O -3.346 6.584 -8.434 1.00 . A A . 124 SER O 1 1 20 44408 1 1 124 SER OG O -3.459 10.004 -8.695 1.00 . A A . 124 SER OG 1 1 20 44409 1 1 125 PHE C C -3.467 4.757 -5.896 1.00 . A A . 125 PHE C 1 1 20 44410 1 1 125 PHE CA C -3.274 6.253 -5.587 1.00 . A A . 125 PHE CA 1 1 20 44411 1 1 125 PHE CB C -3.501 6.520 -4.077 1.00 . A A . 125 PHE CB 1 1 20 44412 1 1 125 PHE CD1 C -1.267 6.024 -3.005 1.00 . A A . 125 PHE CD1 1 1 20 44413 1 1 125 PHE CD2 C -3.125 4.653 -2.395 1.00 . A A . 125 PHE CD2 1 1 20 44414 1 1 125 PHE CE1 C -0.456 5.301 -2.157 1.00 . A A . 125 PHE CE1 1 1 20 44415 1 1 125 PHE CE2 C -2.311 3.932 -1.547 1.00 . A A . 125 PHE CE2 1 1 20 44416 1 1 125 PHE CG C -2.615 5.714 -3.142 1.00 . A A . 125 PHE CG 1 1 20 44417 1 1 125 PHE CZ C -0.974 4.258 -1.428 1.00 . A A . 125 PHE CZ 1 1 20 44418 1 1 125 PHE H H -4.899 7.580 -5.905 1.00 . A A . 125 PHE H 1 1 20 44419 1 1 125 PHE HA H -2.260 6.543 -5.847 1.00 . A A . 125 PHE HA 1 1 20 44420 1 1 125 PHE HB2 H -3.311 7.570 -3.878 1.00 . A A . 125 PHE HB2 1 1 20 44421 1 1 125 PHE HB3 H -4.539 6.312 -3.833 1.00 . A A . 125 PHE HB3 1 1 20 44422 1 1 125 PHE HD1 H -0.852 6.844 -3.575 1.00 . A A . 125 PHE HD1 1 1 20 44423 1 1 125 PHE HD2 H -4.172 4.390 -2.484 1.00 . A A . 125 PHE HD2 1 1 20 44424 1 1 125 PHE HE1 H 0.594 5.557 -2.065 1.00 . A A . 125 PHE HE1 1 1 20 44425 1 1 125 PHE HE2 H -2.720 3.109 -0.972 1.00 . A A . 125 PHE HE2 1 1 20 44426 1 1 125 PHE HZ H -0.334 3.691 -0.757 1.00 . A A . 125 PHE HZ 1 1 20 44427 1 1 125 PHE N N -4.190 7.095 -6.378 1.00 . A A . 125 PHE N 1 1 20 44428 1 1 125 PHE O O -2.491 4.031 -6.110 1.00 . A A . 125 PHE O 1 1 20 44429 1 1 126 ILE C C -4.739 2.530 -7.620 1.00 . A A . 126 ILE C 1 1 20 44430 1 1 126 ILE CA C -5.100 2.902 -6.172 1.00 . A A . 126 ILE CA 1 1 20 44431 1 1 126 ILE CB C -6.627 2.629 -5.910 1.00 . A A . 126 ILE CB 1 1 20 44432 1 1 126 ILE CD1 C -8.495 3.073 -4.185 1.00 . A A . 126 ILE CD1 1 1 20 44433 1 1 126 ILE CG1 C -7.009 3.046 -4.460 1.00 . A A . 126 ILE CG1 1 1 20 44434 1 1 126 ILE CG2 C -6.994 1.142 -6.163 1.00 . A A . 126 ILE CG2 1 1 20 44435 1 1 126 ILE H H -5.458 4.950 -5.725 1.00 . A A . 126 ILE H 1 1 20 44436 1 1 126 ILE HA H -4.516 2.281 -5.489 1.00 . A A . 126 ILE HA 1 1 20 44437 1 1 126 ILE HB H -7.199 3.235 -6.610 1.00 . A A . 126 ILE HB 1 1 20 44438 1 1 126 ILE HD11 H -8.959 3.844 -4.783 1.00 . A A . 126 ILE HD11 1 1 20 44439 1 1 126 ILE HD12 H -8.660 3.285 -3.138 1.00 . A A . 126 ILE HD12 1 1 20 44440 1 1 126 ILE HD13 H -8.936 2.116 -4.428 1.00 . A A . 126 ILE HD13 1 1 20 44441 1 1 126 ILE HG12 H -6.562 2.359 -3.757 1.00 . A A . 126 ILE HG12 1 1 20 44442 1 1 126 ILE HG13 H -6.628 4.041 -4.262 1.00 . A A . 126 ILE HG13 1 1 20 44443 1 1 126 ILE HG21 H -6.760 0.874 -7.187 1.00 . A A . 126 ILE HG21 1 1 20 44444 1 1 126 ILE HG22 H -8.054 0.990 -5.994 1.00 . A A . 126 ILE HG22 1 1 20 44445 1 1 126 ILE HG23 H -6.433 0.507 -5.489 1.00 . A A . 126 ILE HG23 1 1 20 44446 1 1 126 ILE N N -4.740 4.310 -5.905 1.00 . A A . 126 ILE N 1 1 20 44447 1 1 126 ILE O O -4.292 1.419 -7.876 1.00 . A A . 126 ILE O 1 1 20 44448 1 1 127 SER C C -3.003 3.068 -10.105 1.00 . A A . 127 SER C 1 1 20 44449 1 1 127 SER CA C -4.520 3.319 -9.962 1.00 . A A . 127 SER CA 1 1 20 44450 1 1 127 SER CB C -4.962 4.532 -10.811 1.00 . A A . 127 SER CB 1 1 20 44451 1 1 127 SER H H -5.263 4.366 -8.273 1.00 . A A . 127 SER H 1 1 20 44452 1 1 127 SER HA H -5.052 2.436 -10.315 1.00 . A A . 127 SER HA 1 1 20 44453 1 1 127 SER HB2 H -6.021 4.697 -10.672 1.00 . A A . 127 SER HB2 1 1 20 44454 1 1 127 SER HB3 H -4.421 5.419 -10.497 1.00 . A A . 127 SER HB3 1 1 20 44455 1 1 127 SER HG H -4.785 3.373 -12.392 1.00 . A A . 127 SER HG 1 1 20 44456 1 1 127 SER N N -4.890 3.504 -8.550 1.00 . A A . 127 SER N 1 1 20 44457 1 1 127 SER O O -2.590 2.224 -10.912 1.00 . A A . 127 SER O 1 1 20 44458 1 1 127 SER OG O -4.722 4.319 -12.195 1.00 . A A . 127 SER OG 1 1 20 44459 1 1 128 VAL C C -0.479 2.079 -8.721 1.00 . A A . 128 VAL C 1 1 20 44460 1 1 128 VAL CA C -0.737 3.533 -9.181 1.00 . A A . 128 VAL CA 1 1 20 44461 1 1 128 VAL CB C -0.025 4.551 -8.200 1.00 . A A . 128 VAL CB 1 1 20 44462 1 1 128 VAL CG1 C 1.460 4.184 -7.939 1.00 . A A . 128 VAL CG1 1 1 20 44463 1 1 128 VAL CG2 C -0.154 6.003 -8.726 1.00 . A A . 128 VAL CG2 1 1 20 44464 1 1 128 VAL H H -2.577 4.509 -8.741 1.00 . A A . 128 VAL H 1 1 20 44465 1 1 128 VAL HA H -0.316 3.665 -10.174 1.00 . A A . 128 VAL HA 1 1 20 44466 1 1 128 VAL HB H -0.542 4.504 -7.243 1.00 . A A . 128 VAL HB 1 1 20 44467 1 1 128 VAL HG11 H 1.902 4.901 -7.259 1.00 . A A . 128 VAL HG11 1 1 20 44468 1 1 128 VAL HG12 H 2.014 4.190 -8.870 1.00 . A A . 128 VAL HG12 1 1 20 44469 1 1 128 VAL HG13 H 1.521 3.194 -7.500 1.00 . A A . 128 VAL HG13 1 1 20 44470 1 1 128 VAL HG21 H 0.339 6.092 -9.687 1.00 . A A . 128 VAL HG21 1 1 20 44471 1 1 128 VAL HG22 H 0.300 6.693 -8.028 1.00 . A A . 128 VAL HG22 1 1 20 44472 1 1 128 VAL HG23 H -1.201 6.255 -8.840 1.00 . A A . 128 VAL HG23 1 1 20 44473 1 1 128 VAL N N -2.187 3.785 -9.285 1.00 . A A . 128 VAL N 1 1 20 44474 1 1 128 VAL O O 0.243 1.339 -9.393 1.00 . A A . 128 VAL O 1 1 20 44475 1 1 129 LEU C C -1.395 -0.782 -8.094 1.00 . A A . 129 LEU C 1 1 20 44476 1 1 129 LEU CA C -1.039 0.306 -7.044 1.00 . A A . 129 LEU CA 1 1 20 44477 1 1 129 LEU CB C -1.957 0.145 -5.799 1.00 . A A . 129 LEU CB 1 1 20 44478 1 1 129 LEU CD1 C -2.700 0.873 -3.471 1.00 . A A . 129 LEU CD1 1 1 20 44479 1 1 129 LEU CD2 C -0.210 0.935 -4.085 1.00 . A A . 129 LEU CD2 1 1 20 44480 1 1 129 LEU CG C -1.666 1.093 -4.597 1.00 . A A . 129 LEU CG 1 1 20 44481 1 1 129 LEU H H -1.665 2.340 -7.111 1.00 . A A . 129 LEU H 1 1 20 44482 1 1 129 LEU HA H -0.012 0.165 -6.738 1.00 . A A . 129 LEU HA 1 1 20 44483 1 1 129 LEU HB2 H -2.984 0.303 -6.115 1.00 . A A . 129 LEU HB2 1 1 20 44484 1 1 129 LEU HB3 H -1.876 -0.881 -5.446 1.00 . A A . 129 LEU HB3 1 1 20 44485 1 1 129 LEU HD11 H -3.695 1.065 -3.856 1.00 . A A . 129 LEU HD11 1 1 20 44486 1 1 129 LEU HD12 H -2.505 1.550 -2.653 1.00 . A A . 129 LEU HD12 1 1 20 44487 1 1 129 LEU HD13 H -2.651 -0.149 -3.112 1.00 . A A . 129 LEU HD13 1 1 20 44488 1 1 129 LEU HD21 H -0.043 1.611 -3.256 1.00 . A A . 129 LEU HD21 1 1 20 44489 1 1 129 LEU HD22 H 0.480 1.180 -4.881 1.00 . A A . 129 LEU HD22 1 1 20 44490 1 1 129 LEU HD23 H -0.036 -0.083 -3.761 1.00 . A A . 129 LEU HD23 1 1 20 44491 1 1 129 LEU HG H -1.780 2.115 -4.935 1.00 . A A . 129 LEU HG 1 1 20 44492 1 1 129 LEU N N -1.130 1.679 -7.599 1.00 . A A . 129 LEU N 1 1 20 44493 1 1 129 LEU O O -0.672 -1.763 -8.234 1.00 . A A . 129 LEU O 1 1 20 44494 1 1 130 GLU C C -2.047 -1.701 -11.037 1.00 . A A . 130 GLU C 1 1 20 44495 1 1 130 GLU CA C -3.017 -1.526 -9.852 1.00 . A A . 130 GLU CA 1 1 20 44496 1 1 130 GLU CB C -4.416 -1.068 -10.351 1.00 . A A . 130 GLU CB 1 1 20 44497 1 1 130 GLU CD C -6.877 -0.596 -9.803 1.00 . A A . 130 GLU CD 1 1 20 44498 1 1 130 GLU CG C -5.527 -1.116 -9.280 1.00 . A A . 130 GLU CG 1 1 20 44499 1 1 130 GLU H H -2.971 0.279 -8.718 1.00 . A A . 130 GLU H 1 1 20 44500 1 1 130 GLU HA H -3.124 -2.489 -9.360 1.00 . A A . 130 GLU HA 1 1 20 44501 1 1 130 GLU HB2 H -4.338 -0.043 -10.715 1.00 . A A . 130 GLU HB2 1 1 20 44502 1 1 130 GLU HB3 H -4.720 -1.698 -11.179 1.00 . A A . 130 GLU HB3 1 1 20 44503 1 1 130 GLU HG2 H -5.645 -2.142 -8.940 1.00 . A A . 130 GLU HG2 1 1 20 44504 1 1 130 GLU HG3 H -5.217 -0.506 -8.436 1.00 . A A . 130 GLU HG3 1 1 20 44505 1 1 130 GLU N N -2.496 -0.563 -8.847 1.00 . A A . 130 GLU N 1 1 20 44506 1 1 130 GLU O O -1.937 -2.801 -11.596 1.00 . A A . 130 GLU O 1 1 20 44507 1 1 130 GLU OE1 O -7.116 0.635 -9.754 1.00 . A A . 130 GLU OE1 1 1 20 44508 1 1 130 GLU OE2 O -7.687 -1.407 -10.303 1.00 . A A . 130 GLU OE2 1 1 20 44509 1 1 131 THR C C 0.916 -1.449 -11.971 1.00 . A A . 131 THR C 1 1 20 44510 1 1 131 THR CA C -0.311 -0.629 -12.446 1.00 . A A . 131 THR CA 1 1 20 44511 1 1 131 THR CB C 0.136 0.827 -12.807 1.00 . A A . 131 THR CB 1 1 20 44512 1 1 131 THR CG2 C 1.103 0.881 -14.005 1.00 . A A . 131 THR CG2 1 1 20 44513 1 1 131 THR H H -1.582 0.248 -10.985 1.00 . A A . 131 THR H 1 1 20 44514 1 1 131 THR HA H -0.736 -1.096 -13.333 1.00 . A A . 131 THR HA 1 1 20 44515 1 1 131 THR HB H 0.637 1.255 -11.941 1.00 . A A . 131 THR HB 1 1 20 44516 1 1 131 THR HG1 H -1.093 2.328 -12.450 1.00 . A A . 131 THR HG1 1 1 20 44517 1 1 131 THR HG21 H 2.010 0.331 -13.783 1.00 . A A . 131 THR HG21 1 1 20 44518 1 1 131 THR HG22 H 1.359 1.912 -14.214 1.00 . A A . 131 THR HG22 1 1 20 44519 1 1 131 THR HG23 H 0.628 0.452 -14.879 1.00 . A A . 131 THR HG23 1 1 20 44520 1 1 131 THR N N -1.360 -0.607 -11.408 1.00 . A A . 131 THR N 1 1 20 44521 1 1 131 THR O O 1.430 -2.296 -12.707 1.00 . A A . 131 THR O 1 1 20 44522 1 1 131 THR OG1 O -1.017 1.632 -13.109 1.00 . A A . 131 THR OG1 1 1 20 44523 1 1 132 VAL C C 2.293 -3.363 -9.923 1.00 . A A . 132 VAL C 1 1 20 44524 1 1 132 VAL CA C 2.531 -1.855 -10.109 1.00 . A A . 132 VAL CA 1 1 20 44525 1 1 132 VAL CB C 2.928 -1.193 -8.735 1.00 . A A . 132 VAL CB 1 1 20 44526 1 1 132 VAL CG1 C 4.140 -1.906 -8.080 1.00 . A A . 132 VAL CG1 1 1 20 44527 1 1 132 VAL CG2 C 3.210 0.310 -8.932 1.00 . A A . 132 VAL CG2 1 1 20 44528 1 1 132 VAL H H 0.855 -0.540 -10.173 1.00 . A A . 132 VAL H 1 1 20 44529 1 1 132 VAL HA H 3.358 -1.714 -10.803 1.00 . A A . 132 VAL HA 1 1 20 44530 1 1 132 VAL HB H 2.082 -1.288 -8.057 1.00 . A A . 132 VAL HB 1 1 20 44531 1 1 132 VAL HG11 H 3.896 -2.945 -7.891 1.00 . A A . 132 VAL HG11 1 1 20 44532 1 1 132 VAL HG12 H 4.387 -1.427 -7.143 1.00 . A A . 132 VAL HG12 1 1 20 44533 1 1 132 VAL HG13 H 4.998 -1.856 -8.742 1.00 . A A . 132 VAL HG13 1 1 20 44534 1 1 132 VAL HG21 H 4.059 0.442 -9.591 1.00 . A A . 132 VAL HG21 1 1 20 44535 1 1 132 VAL HG22 H 3.424 0.775 -7.978 1.00 . A A . 132 VAL HG22 1 1 20 44536 1 1 132 VAL HG23 H 2.343 0.788 -9.370 1.00 . A A . 132 VAL HG23 1 1 20 44537 1 1 132 VAL N N 1.347 -1.197 -10.711 1.00 . A A . 132 VAL N 1 1 20 44538 1 1 132 VAL O O 3.084 -4.177 -10.395 1.00 . A A . 132 VAL O 1 1 20 44539 1 1 133 ILE C C 0.609 -5.828 -10.414 1.00 . A A . 133 ILE C 1 1 20 44540 1 1 133 ILE CA C 0.740 -5.102 -9.054 1.00 . A A . 133 ILE CA 1 1 20 44541 1 1 133 ILE CB C -0.627 -5.143 -8.240 1.00 . A A . 133 ILE CB 1 1 20 44542 1 1 133 ILE CD1 C -1.705 -4.501 -5.948 1.00 . A A . 133 ILE CD1 1 1 20 44543 1 1 133 ILE CG1 C -0.426 -4.597 -6.778 1.00 . A A . 133 ILE CG1 1 1 20 44544 1 1 133 ILE CG2 C -1.275 -6.549 -8.224 1.00 . A A . 133 ILE CG2 1 1 20 44545 1 1 133 ILE H H 0.559 -2.998 -9.002 1.00 . A A . 133 ILE H 1 1 20 44546 1 1 133 ILE HA H 1.517 -5.588 -8.463 1.00 . A A . 133 ILE HA 1 1 20 44547 1 1 133 ILE HB H -1.325 -4.487 -8.753 1.00 . A A . 133 ILE HB 1 1 20 44548 1 1 133 ILE HD11 H -2.147 -5.481 -5.838 1.00 . A A . 133 ILE HD11 1 1 20 44549 1 1 133 ILE HD12 H -2.405 -3.843 -6.443 1.00 . A A . 133 ILE HD12 1 1 20 44550 1 1 133 ILE HD13 H -1.469 -4.100 -4.971 1.00 . A A . 133 ILE HD13 1 1 20 44551 1 1 133 ILE HG12 H 0.255 -5.240 -6.244 1.00 . A A . 133 ILE HG12 1 1 20 44552 1 1 133 ILE HG13 H -0.003 -3.603 -6.827 1.00 . A A . 133 ILE HG13 1 1 20 44553 1 1 133 ILE HG21 H -2.224 -6.509 -7.701 1.00 . A A . 133 ILE HG21 1 1 20 44554 1 1 133 ILE HG22 H -0.624 -7.246 -7.721 1.00 . A A . 133 ILE HG22 1 1 20 44555 1 1 133 ILE HG23 H -1.444 -6.890 -9.241 1.00 . A A . 133 ILE HG23 1 1 20 44556 1 1 133 ILE N N 1.157 -3.706 -9.287 1.00 . A A . 133 ILE N 1 1 20 44557 1 1 133 ILE O O 1.200 -6.892 -10.614 1.00 . A A . 133 ILE O 1 1 20 44558 1 1 134 GLY C C 0.925 -6.069 -13.472 1.00 . A A . 134 GLY C 1 1 20 44559 1 1 134 GLY CA C -0.330 -5.656 -12.703 1.00 . A A . 134 GLY CA 1 1 20 44560 1 1 134 GLY H H -0.370 -4.238 -11.131 1.00 . A A . 134 GLY H 1 1 20 44561 1 1 134 GLY HA2 H -0.995 -6.508 -12.617 1.00 . A A . 134 GLY HA2 1 1 20 44562 1 1 134 GLY HA3 H -0.837 -4.883 -13.264 1.00 . A A . 134 GLY HA3 1 1 20 44563 1 1 134 GLY N N -0.063 -5.138 -11.362 1.00 . A A . 134 GLY N 1 1 20 44564 1 1 134 GLY O O 0.995 -7.183 -14.016 1.00 . A A . 134 GLY O 1 1 20 44565 1 1 135 THR C C 4.088 -6.507 -13.606 1.00 . A A . 135 THR C 1 1 20 44566 1 1 135 THR CA C 3.195 -5.398 -14.233 1.00 . A A . 135 THR CA 1 1 20 44567 1 1 135 THR CB C 3.999 -4.052 -14.428 1.00 . A A . 135 THR CB 1 1 20 44568 1 1 135 THR CG2 C 4.606 -3.513 -13.123 1.00 . A A . 135 THR CG2 1 1 20 44569 1 1 135 THR H H 1.862 -4.375 -12.918 1.00 . A A . 135 THR H 1 1 20 44570 1 1 135 THR HA H 2.896 -5.738 -15.219 1.00 . A A . 135 THR HA 1 1 20 44571 1 1 135 THR HB H 3.313 -3.306 -14.814 1.00 . A A . 135 THR HB 1 1 20 44572 1 1 135 THR HG1 H 4.816 -4.939 -16.004 1.00 . A A . 135 THR HG1 1 1 20 44573 1 1 135 THR HG21 H 5.115 -2.576 -13.312 1.00 . A A . 135 THR HG21 1 1 20 44574 1 1 135 THR HG22 H 5.313 -4.228 -12.724 1.00 . A A . 135 THR HG22 1 1 20 44575 1 1 135 THR HG23 H 3.817 -3.351 -12.400 1.00 . A A . 135 THR HG23 1 1 20 44576 1 1 135 THR N N 1.950 -5.186 -13.463 1.00 . A A . 135 THR N 1 1 20 44577 1 1 135 THR O O 4.952 -7.079 -14.284 1.00 . A A . 135 THR O 1 1 20 44578 1 1 135 THR OG1 O 5.048 -4.222 -15.399 1.00 . A A . 135 THR OG1 1 1 20 44579 1 1 136 ILE C C 3.770 -9.208 -11.649 1.00 . A A . 136 ILE C 1 1 20 44580 1 1 136 ILE CA C 4.560 -7.879 -11.561 1.00 . A A . 136 ILE CA 1 1 20 44581 1 1 136 ILE CB C 4.788 -7.435 -10.063 1.00 . A A . 136 ILE CB 1 1 20 44582 1 1 136 ILE CD1 C 5.544 -5.383 -8.694 1.00 . A A . 136 ILE CD1 1 1 20 44583 1 1 136 ILE CG1 C 5.521 -6.060 -10.037 1.00 . A A . 136 ILE CG1 1 1 20 44584 1 1 136 ILE CG2 C 5.582 -8.490 -9.236 1.00 . A A . 136 ILE CG2 1 1 20 44585 1 1 136 ILE H H 3.172 -6.289 -11.832 1.00 . A A . 136 ILE H 1 1 20 44586 1 1 136 ILE HA H 5.534 -8.028 -12.023 1.00 . A A . 136 ILE HA 1 1 20 44587 1 1 136 ILE HB H 3.818 -7.315 -9.595 1.00 . A A . 136 ILE HB 1 1 20 44588 1 1 136 ILE HD11 H 6.032 -6.020 -7.970 1.00 . A A . 136 ILE HD11 1 1 20 44589 1 1 136 ILE HD12 H 4.533 -5.180 -8.372 1.00 . A A . 136 ILE HD12 1 1 20 44590 1 1 136 ILE HD13 H 6.086 -4.451 -8.769 1.00 . A A . 136 ILE HD13 1 1 20 44591 1 1 136 ILE HG12 H 6.548 -6.187 -10.356 1.00 . A A . 136 ILE HG12 1 1 20 44592 1 1 136 ILE HG13 H 5.027 -5.385 -10.727 1.00 . A A . 136 ILE HG13 1 1 20 44593 1 1 136 ILE HG21 H 6.555 -8.652 -9.684 1.00 . A A . 136 ILE HG21 1 1 20 44594 1 1 136 ILE HG22 H 5.040 -9.426 -9.222 1.00 . A A . 136 ILE HG22 1 1 20 44595 1 1 136 ILE HG23 H 5.713 -8.143 -8.217 1.00 . A A . 136 ILE HG23 1 1 20 44596 1 1 136 ILE N N 3.849 -6.810 -12.312 1.00 . A A . 136 ILE N 1 1 20 44597 1 1 136 ILE O O 4.332 -10.299 -11.445 1.00 . A A . 136 ILE O 1 1 20 44598 1 1 137 GLU C C 1.998 -10.778 -13.753 1.00 . A A . 137 GLU C 1 1 20 44599 1 1 137 GLU CA C 1.637 -10.277 -12.343 1.00 . A A . 137 GLU CA 1 1 20 44600 1 1 137 GLU CB C 0.123 -9.935 -12.298 1.00 . A A . 137 GLU CB 1 1 20 44601 1 1 137 GLU CD C -1.906 -9.148 -10.965 1.00 . A A . 137 GLU CD 1 1 20 44602 1 1 137 GLU CG C -0.427 -9.546 -10.923 1.00 . A A . 137 GLU CG 1 1 20 44603 1 1 137 GLU H H 2.066 -8.213 -12.062 1.00 . A A . 137 GLU H 1 1 20 44604 1 1 137 GLU HA H 1.843 -11.064 -11.625 1.00 . A A . 137 GLU HA 1 1 20 44605 1 1 137 GLU HB2 H -0.071 -9.113 -12.986 1.00 . A A . 137 GLU HB2 1 1 20 44606 1 1 137 GLU HB3 H -0.431 -10.801 -12.644 1.00 . A A . 137 GLU HB3 1 1 20 44607 1 1 137 GLU HG2 H -0.302 -10.391 -10.251 1.00 . A A . 137 GLU HG2 1 1 20 44608 1 1 137 GLU HG3 H 0.151 -8.713 -10.541 1.00 . A A . 137 GLU HG3 1 1 20 44609 1 1 137 GLU N N 2.470 -9.108 -12.003 1.00 . A A . 137 GLU N 1 1 20 44610 1 1 137 GLU O O 2.748 -10.115 -14.488 1.00 . A A . 137 GLU O 1 1 20 44611 1 1 137 GLU OE1 O -2.229 -8.039 -11.438 1.00 . A A . 137 GLU OE1 1 1 20 44612 1 1 137 GLU OE2 O -2.758 -9.954 -10.569 1.00 . A A . 137 GLU OE2 1 1 20 44613 1 1 138 GLU C C 2.990 -12.883 -15.790 1.00 . A A . 138 GLU C 1 1 20 44614 1 1 138 GLU CA C 1.528 -12.532 -15.448 1.00 . A A . 138 GLU CA 1 1 20 44615 1 1 138 GLU CB C 0.878 -11.595 -16.522 1.00 . A A . 138 GLU CB 1 1 20 44616 1 1 138 GLU CD C -1.146 -10.137 -17.164 1.00 . A A . 138 GLU CD 1 1 20 44617 1 1 138 GLU CG C -0.594 -11.227 -16.235 1.00 . A A . 138 GLU CG 1 1 20 44618 1 1 138 GLU H H 0.946 -12.443 -13.419 1.00 . A A . 138 GLU H 1 1 20 44619 1 1 138 GLU HA H 0.964 -13.457 -15.416 1.00 . A A . 138 GLU HA 1 1 20 44620 1 1 138 GLU HB2 H 1.458 -10.677 -16.583 1.00 . A A . 138 GLU HB2 1 1 20 44621 1 1 138 GLU HB3 H 0.919 -12.086 -17.486 1.00 . A A . 138 GLU HB3 1 1 20 44622 1 1 138 GLU HG2 H -1.196 -12.124 -16.343 1.00 . A A . 138 GLU HG2 1 1 20 44623 1 1 138 GLU HG3 H -0.679 -10.879 -15.208 1.00 . A A . 138 GLU HG3 1 1 20 44624 1 1 138 GLU N N 1.434 -11.945 -14.105 1.00 . A A . 138 GLU N 1 1 20 44625 1 1 138 GLU O O 3.674 -12.146 -16.506 1.00 . A A . 138 GLU O 1 1 20 44626 1 1 138 GLU OE1 O -0.644 -8.996 -17.102 1.00 . A A . 138 GLU OE1 1 1 20 44627 1 1 138 GLU OE2 O -2.095 -10.401 -17.938 1.00 . A A . 138 GLU OE2 1 1 20 44628 1 1 139 ILE C C 4.631 -15.293 -16.874 1.00 . A A . 139 ILE C 1 1 20 44629 1 1 139 ILE CA C 4.797 -14.538 -15.531 1.00 . A A . 139 ILE CA 1 1 20 44630 1 1 139 ILE CB C 5.379 -15.446 -14.363 1.00 . A A . 139 ILE CB 1 1 20 44631 1 1 139 ILE CD1 C 4.328 -14.232 -12.258 1.00 . A A . 139 ILE CD1 1 1 20 44632 1 1 139 ILE CG1 C 5.597 -14.636 -13.015 1.00 . A A . 139 ILE CG1 1 1 20 44633 1 1 139 ILE CG2 C 6.702 -16.127 -14.804 1.00 . A A . 139 ILE CG2 1 1 20 44634 1 1 139 ILE H H 2.930 -14.448 -14.547 1.00 . A A . 139 ILE H 1 1 20 44635 1 1 139 ILE HA H 5.485 -13.706 -15.685 1.00 . A A . 139 ILE HA 1 1 20 44636 1 1 139 ILE HB H 4.658 -16.237 -14.175 1.00 . A A . 139 ILE HB 1 1 20 44637 1 1 139 ILE HD11 H 3.718 -13.592 -12.883 1.00 . A A . 139 ILE HD11 1 1 20 44638 1 1 139 ILE HD12 H 4.592 -13.703 -11.354 1.00 . A A . 139 ILE HD12 1 1 20 44639 1 1 139 ILE HD13 H 3.760 -15.118 -11.999 1.00 . A A . 139 ILE HD13 1 1 20 44640 1 1 139 ILE HG12 H 6.182 -15.241 -12.332 1.00 . A A . 139 ILE HG12 1 1 20 44641 1 1 139 ILE HG13 H 6.151 -13.731 -13.229 1.00 . A A . 139 ILE HG13 1 1 20 44642 1 1 139 ILE HG21 H 7.438 -15.374 -15.052 1.00 . A A . 139 ILE HG21 1 1 20 44643 1 1 139 ILE HG22 H 6.520 -16.745 -15.677 1.00 . A A . 139 ILE HG22 1 1 20 44644 1 1 139 ILE HG23 H 7.078 -16.751 -14.005 1.00 . A A . 139 ILE HG23 1 1 20 44645 1 1 139 ILE N N 3.481 -13.984 -15.206 1.00 . A A . 139 ILE N 1 1 20 44646 1 1 139 ILE O O 4.353 -16.503 -16.915 1.00 . A A . 139 ILE O 1 1 20 44647 1 1 140 LYS C C 5.372 -15.962 -19.860 1.00 . A A . 140 LYS C 1 1 20 44648 1 1 140 LYS CA C 4.368 -14.917 -19.334 1.00 . A A . 140 LYS CA 1 1 20 44649 1 1 140 LYS CB C 4.319 -13.661 -20.249 1.00 . A A . 140 LYS CB 1 1 20 44650 1 1 140 LYS CD C 3.471 -11.235 -20.540 1.00 . A A . 140 LYS CD 1 1 20 44651 1 1 140 LYS CE C 2.590 -10.122 -19.951 1.00 . A A . 140 LYS CE 1 1 20 44652 1 1 140 LYS CG C 3.365 -12.552 -19.743 1.00 . A A . 140 LYS CG 1 1 20 44653 1 1 140 LYS H H 5.005 -13.579 -17.826 1.00 . A A . 140 LYS H 1 1 20 44654 1 1 140 LYS HA H 3.377 -15.364 -19.309 1.00 . A A . 140 LYS HA 1 1 20 44655 1 1 140 LYS HB2 H 5.318 -13.244 -20.324 1.00 . A A . 140 LYS HB2 1 1 20 44656 1 1 140 LYS HB3 H 3.996 -13.957 -21.244 1.00 . A A . 140 LYS HB3 1 1 20 44657 1 1 140 LYS HD2 H 4.504 -10.901 -20.530 1.00 . A A . 140 LYS HD2 1 1 20 44658 1 1 140 LYS HD3 H 3.168 -11.415 -21.565 1.00 . A A . 140 LYS HD3 1 1 20 44659 1 1 140 LYS HE2 H 1.556 -10.442 -19.964 1.00 . A A . 140 LYS HE2 1 1 20 44660 1 1 140 LYS HE3 H 2.893 -9.935 -18.926 1.00 . A A . 140 LYS HE3 1 1 20 44661 1 1 140 LYS HG2 H 2.343 -12.916 -19.812 1.00 . A A . 140 LYS HG2 1 1 20 44662 1 1 140 LYS HG3 H 3.591 -12.352 -18.699 1.00 . A A . 140 LYS HG3 1 1 20 44663 1 1 140 LYS HZ1 H 3.688 -8.492 -20.688 1.00 . A A . 140 LYS HZ1 1 1 20 44664 1 1 140 LYS HZ2 H 2.080 -8.125 -20.324 1.00 . A A . 140 LYS HZ2 1 1 20 44665 1 1 140 LYS HZ3 H 2.451 -9.008 -21.718 1.00 . A A . 140 LYS HZ3 1 1 20 44666 1 1 140 LYS N N 4.707 -14.504 -17.961 1.00 . A A . 140 LYS N 1 1 20 44667 1 1 140 LYS NZ N 2.709 -8.851 -20.723 1.00 . A A . 140 LYS NZ 1 1 20 44668 1 1 140 LYS O O 6.458 -15.614 -20.335 1.00 . A A . 140 LYS O 1 1 20 44669 1 1 141 SER C C 4.942 -19.682 -19.777 1.00 . A A . 141 SER C 1 1 20 44670 1 1 141 SER CA C 5.787 -18.416 -20.061 1.00 . A A . 141 SER CA 1 1 20 44671 1 1 141 SER CB C 7.129 -18.442 -19.268 1.00 . A A . 141 SER CB 1 1 20 44672 1 1 141 SER H H 4.090 -17.398 -19.343 1.00 . A A . 141 SER H 1 1 20 44673 1 1 141 SER HA H 6.003 -18.356 -21.130 1.00 . A A . 141 SER HA 1 1 20 44674 1 1 141 SER HB2 H 7.579 -19.423 -19.333 1.00 . A A . 141 SER HB2 1 1 20 44675 1 1 141 SER HB3 H 7.809 -17.715 -19.690 1.00 . A A . 141 SER HB3 1 1 20 44676 1 1 141 SER HG H 6.060 -17.719 -17.782 1.00 . A A . 141 SER HG 1 1 20 44677 1 1 141 SER N N 4.983 -17.237 -19.711 1.00 . A A . 141 SER N 1 1 20 44678 1 1 141 SER O O 4.642 -20.445 -20.713 1.00 . A A . 141 SER O 1 1 20 44679 1 1 141 SER OXT O 4.525 -19.870 -18.608 1.00 . A A . 141 SER OXT 1 1 20 44680 1 1 141 SER OG O 6.929 -18.127 -17.895 1.00 . A A . 141 SER OG 1 1 stop_ save_
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